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SMILES: c12c(c3c(o1)CCCC3)cc1c(c2C)oc(=O)cc1C Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c1c(c2)c2c(o1)CCCC2 InChI: InChI=1S/C17H16O3/c1-9-7-15(18)20-16-10(2)17-13(8-12(9)16)11-5-3-4-6-14(11)19-17/h7-8H,3-6H2,1-2H3 InChIKey: DRQUHBPMDJKRFI-UHFFFAOYSA-N
CBID:195555 http://www.chembase.cn/molecule-195555.html