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SMILES: c1(cc2nc(ccc2o1)C)C(=O)O Canonical SMILES: Cc1ccc2c(n1)cc(o2)C(=O)O InChI: InChI=1S/C9H7NO3/c1-5-2-3-7-6(10-5)4-8(13-7)9(11)12/h2-4H,1H3,(H,11,12) InChIKey: NQHUVFJSRPKVPV-UHFFFAOYSA-N
CBID:116445 http://www.chembase.cn/molecule-116445.html