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SMILES: CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2[C@H]2[C@H](O2)[C@@]2([C@@]1(C(=O)C=CC2)C)O)C)C Canonical SMILES: CC1=C(C)C(=O)O[C@H](C1)[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H]2O[C@@H]2[C@@]2([C@]1(C)C(=O)C=CC2)O)C InChI: InChI=1S/C28H38O5/c1-14-13-20(32-25(30)15(14)2)16(3)17-8-9-18-22-19(10-12-26(17,18)4)27(5)21(29)7-6-11-28(27,31)24-23(22)33-24/h6-7,16-20,22-24,31H,8-13H2,1-5H3/t16-,17+,18-,19-,20+,22-,23-,24-,26+,27-,28-/m0/s1 InChIKey: ZTEVDTFJUUJBLP-MBMSZCMESA-N
CBID:157607 http://www.chembase.cn/molecule-157607.html