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SMILES: c1(oc2c(c1)cccc2C)C(=O)O Canonical SMILES: OC(=O)c1cc2c(o1)c(C)ccc2 InChI: InChI=1S/C10H8O3/c1-6-3-2-4-7-5-8(10(11)12)13-9(6)7/h2-5H,1H3,(H,11,12) InChIKey: ZGVCUDGNUWNJDI-UHFFFAOYSA-N
CBID:265889 http://www.chembase.cn/molecule-265889.html