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SMILES: [C@H]12[C@H](C(=O)C=C3[C@]1([C@@H]1[C@@H](C=C3)[C@H]3[C@](CC1)([C@@](CC3)(OC(=O)C)C(=O)C)C)C)C2 Canonical SMILES: CC(=O)O[C@@]1(CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C=CC2=CC(=O)[C@H]3[C@@H]([C@]12C)C3)C(=O)C InChI: InChI=1S/C24H30O4/c1-13(25)24(28-14(2)26)10-8-18-16-6-5-15-11-21(27)17-12-20(17)23(15,4)19(16)7-9-22(18,24)3/h5-6,11,16-20H,7-10,12H2,1-4H3/t16-,17+,18-,19-,20-,22-,23-,24-/m0/s1 InChIKey: ARUYPSAYKHCXNE-UQNNAPNASA-N
CBID:166068 http://www.chembase.cn/molecule-166068.html