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SMILES: c1(c2c(oc(=O)c1C)cc1c(c(co1)C(C)(C)C)c2)C Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1C)C)C(C)(C)C InChI: InChI=1S/C17H18O3/c1-9-10(2)16(18)20-15-7-14-12(6-11(9)15)13(8-19-14)17(3,4)5/h6-8H,1-5H3 InChIKey: TWAUNLNWQJMVFD-UHFFFAOYSA-N
CBID:195306 http://www.chembase.cn/molecule-195306.html