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SMILES: c1(oc2c(c1)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1cc2c(o1)cccc2)C InChI: InChI=1S/C11H10O3/c1-7(11(12)13)10-6-8-4-2-3-5-9(8)14-10/h2-7H,1H3,(H,12,13) InChIKey: LTVQXCJIJREDGA-UHFFFAOYSA-N
CBID:286575 http://www.chembase.cn/molecule-286575.html