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SMILES: c1cc(ccc1NN)CC(=O)O.Cl Canonical SMILES: NNc1ccc(cc1)CC(=O)O.Cl InChI: InChI=1S/C8H10N2O2.ClH/c9-10-7-3-1-6(2-4-7)5-8(11)12;/h1-4,10H,5,9H2,(H,11,12);1H InChIKey: QBSIFZWYKGBSFI-UHFFFAOYSA-N
CBID:37560 http://www.chembase.cn/molecule-37560.html