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SMILES: c12c3c(oc(=O)c1CCCC2)cc1c(c(c(o1)C)C)c3 Canonical SMILES: O=c1oc2cc3oc(c(c3cc2c2c1CCCC2)C)C InChI: InChI=1S/C17H16O3/c1-9-10(2)19-15-8-16-14(7-13(9)15)11-5-3-4-6-12(11)17(18)20-16/h7-8H,3-6H2,1-2H3 InChIKey: XHLNYQWMGGXIOS-UHFFFAOYSA-N
CBID:187428 http://www.chembase.cn/molecule-187428.html