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SMILES: [C@H]12[C@@](Oc3c([C@@H]1c1ccccc1)c(c(c(c3C=O)O)C=O)O)(CC[C@@H]1[C@@H](C(=C)CC2)CC1(C)C)C Canonical SMILES: O=Cc1c2O[C@@]3(C)CC[C@@H]4[C@@H](C(=C)CC[C@@H]3[C@H](c2c(c(c1O)C=O)O)c1ccccc1)CC4(C)C InChI: InChI=1S/C30H34O5/c1-17-10-11-23-24(18-8-6-5-7-9-18)25-27(34)20(15-31)26(33)21(16-32)28(25)35-30(23,4)13-12-22-19(17)14-29(22,2)3/h5-9,15-16,19,22-24,33-34H,1,10-14H2,2-4H3/t19-,22-,23-,24-,30+/m1/s1 InChIKey: NSFVENNIBGTQJE-RVUBIHFESA-N
CBID:306026 http://www.chembase.cn/molecule-306026.html