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SMILES: c1(=O)c2c(c3c(o1)cc(cc3)O)CCC2 Canonical SMILES: Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C12H10O3/c13-7-4-5-9-8-2-1-3-10(8)12(14)15-11(9)6-7/h4-6,13H,1-3H2 InChIKey: HLHZQJPJPNQANY-UHFFFAOYSA-N
CBID:113873 http://www.chembase.cn/molecule-113873.html