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SMILES: c1(c(c2c(o1)cccc2)CO)C(=O)O Canonical SMILES: OCc1c(oc2c1cccc2)C(=O)O InChI: InChI=1S/C10H8O4/c11-5-7-6-3-1-2-4-8(6)14-9(7)10(12)13/h1-4,11H,5H2,(H,12,13) InChIKey: NMPZORNFAZEDNF-UHFFFAOYSA-N
CBID:267855 http://www.chembase.cn/molecule-267855.html