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SMILES: [C@]12([C@@](C(=O)O)(CCC1[C@H]1C([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: O=C1C=C[C@]2(C(=C1)CC[C@@H]1C2[C@@H](O)C[C@]2(C1CC[C@]2(O)C(=O)O)C)C InChI: InChI=1S/C20H26O5/c1-18-7-5-12(21)9-11(18)3-4-13-14-6-8-20(25,17(23)24)19(14,2)10-15(22)16(13)18/h5,7,9,13-16,22,25H,3-4,6,8,10H2,1-2H3,(H,23,24)/t13-,14?,15-,16?,18-,19-,20-/m0/s1 InChIKey: MCKJPJYRCPANCC-XDDXVNIJSA-N
CBID:206679 http://www.chembase.cn/molecule-206679.html