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SMILES: c1(c2c(oc(=O)c1C)cc1c(c3c(o1)CCCC3)c2)C Canonical SMILES: O=c1oc2cc3oc4c(c3cc2c(c1C)C)CCCC4 InChI: InChI=1S/C17H16O3/c1-9-10(2)17(18)20-15-8-16-13(7-12(9)15)11-5-3-4-6-14(11)19-16/h7-8H,3-6H2,1-2H3 InChIKey: YVFHNCKKWVVUJO-UHFFFAOYSA-N
CBID:188471 http://www.chembase.cn/molecule-188471.html