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SMILES: c12c3c(oc(=O)c1CCC2)cc1c(c(co1)C(C)(C)C)c3 Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1CCC2)C(C)(C)C InChI: InChI=1S/C18H18O3/c1-18(2,3)14-9-20-15-8-16-12(7-13(14)15)10-5-4-6-11(10)17(19)21-16/h7-9H,4-6H2,1-3H3 InChIKey: PNYFVXIXUURNQW-UHFFFAOYSA-N
CBID:197335 http://www.chembase.cn/molecule-197335.html