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SMILES: c1(c(oc2c1cccc2)CC)C(=O)O Canonical SMILES: CCc1oc2c(c1C(=O)O)cccc2 InChI: InChI=1S/C11H10O3/c1-2-8-10(11(12)13)7-5-3-4-6-9(7)14-8/h3-6H,2H2,1H3,(H,12,13) InChIKey: TUGDACOXNMKOOC-UHFFFAOYSA-N
CBID:243618 http://www.chembase.cn/molecule-243618.html