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SMILES: [nH]1c(cc(c1)N)C(=O)O Canonical SMILES: Nc1cc([nH]c1)C(=O)O InChI: InChI=1S/C5H6N2O2/c6-3-1-4(5(8)9)7-2-3/h1-2,7H,6H2,(H,8,9) InChIKey: APTHSBLGVMYQRL-UHFFFAOYSA-N
CBID:799191 http://www.chembase.cn/molecule-799191.html