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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)[C@@H]([C@]2([C@@H](C[C@@H]1O2)C3)C)O)C)(C(=O)O)C Canonical SMILES: OC(=O)[C@]1(C)CCC[C@@]2([C@@H]1CC[C@]13[C@H]2[C@@H]2C[C@@H](C1)[C@]([C@H]3O)(O2)C)C InChI: InChI=1S/C20H30O4/c1-17-6-4-7-18(2,16(22)23)13(17)5-8-20-10-11-9-12(14(17)20)24-19(11,3)15(20)21/h11-15,21H,4-10H2,1-3H3,(H,22,23)/t11-,12-,13-,14-,15+,17+,18+,19+,20+/m0/s1 InChIKey: RNEBMVMFRKVVMY-GOCTUUHOSA-N
CBID:305466 http://www.chembase.cn/molecule-305466.html