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SMILES: C[C@]12CCC3C(C1CC[C@@H]2O)C[C@H](C1=CC(=O)CC[C@]31C)O Canonical SMILES: O=C1CC[C@]2(C(=C1)[C@H](O)CC1C2CC[C@]2(C1CC[C@@H]2O)C)C InChI: InChI=1S/C19H28O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12?,13?,14?,16-,17+,18-,19+/m1/s1 InChIKey: XSEGWEUVSZRCBC-LYHOAZQISA-N
CBID:131758 http://www.chembase.cn/molecule-131758.html