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SMILES: c1ccc(cc1)N.c1ccc(c(c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccccc1C(=O)O.Nc1ccccc1 InChI: InChI=1S/C8H6O4.C6H7N/c9-7(10)5-3-1-2-4-6(5)8(11)12;7-6-4-2-1-3-5-6/h1-4H,(H,9,10)(H,11,12);1-5H,7H2 InChIKey: QGPZXNSBZMHHSR-UHFFFAOYSA-N
CBID:158158 http://www.chembase.cn/molecule-158158.html