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SMILES: c1(c(cc(cc1)O)O)C(=O)N Canonical SMILES: Oc1ccc(c(c1)O)C(=O)N InChI: InChI=1S/C7H7NO3/c8-7(11)5-2-1-4(9)3-6(5)10/h1-3,9-10H,(H2,8,11) InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N
CBID:797387 http://www.chembase.cn/molecule-797387.html