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SMILES: C1=CC([C@@H]2[C@@]3(C1=O)[C@H]1[C@]4([C@@]([C@H]2OC(=O)C)(O)OC3)[C@@H](C(=C)[C@@H](CC1)C4)OC(=O)C)(C)C Canonical SMILES: CC(=O)O[C@H]1[C@@H]2C(C)(C)C=CC(=O)[C@@]32CO[C@]1(O)[C@]12[C@H]3CC[C@@H](C1)C(=C)[C@H]2OC(=O)C InChI: InChI=1S/C24H30O7/c1-12-15-6-7-16-22-11-29-24(28,23(16,10-15)19(12)30-13(2)25)20(31-14(3)26)18(22)21(4,5)9-8-17(22)27/h8-9,15-16,18-20,28H,1,6-7,10-11H2,2-5H3/t15?,16-,18+,19+,20-,22+,23-,24-/m0/s1 InChIKey: VIZWMBLJPXPZSQ-HVYKEHGOSA-N
CBID:304003 http://www.chembase.cn/molecule-304003.html