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SMILES: N1(C(=O)[C@H]2C34C([C@@]5(C([C@](C(=O)O)(CCC5)C)CC4)C)CC([C@H]2C1=O)C(=C3)C(C)C)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)C13CCC4[C@](C3CC2C(=C1)C(C)C)(C)CCC[C@@]4(C)C(=O)O InChI: InChI=1S/C30H37NO5/c1-16(2)20-15-30-13-10-21-28(3,11-5-12-29(21,4)27(35)36)22(30)14-19(20)23-24(30)26(34)31(25(23)33)17-6-8-18(32)9-7-17/h6-9,15-16,19,21-24,32H,5,10-14H2,1-4H3,(H,35,36)/t19?,21?,22?,23-,24+,28+,29-,30?/m1/s1 InChIKey: FYZFYVOGEUZQNZ-POFYSIHFSA-N
CBID:187631 http://www.chembase.cn/molecule-187631.html