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SMILES: c1(c2c(ccc1O)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1c(O)ccc2c1cccc2 InChI: InChI=1S/C12H10O3/c13-11-6-5-8-3-1-2-4-9(8)10(11)7-12(14)15/h1-6,13H,7H2,(H,14,15) InChIKey: JXCXDZUOPZXGIA-UHFFFAOYSA-N
CBID:42240 http://www.chembase.cn/molecule-42240.html