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SMILES: [nH]1c(c(cc1)N)C(=O)O Canonical SMILES: OC(=O)c1[nH]ccc1N InChI: InChI=1S/C5H6N2O2/c6-3-1-2-7-4(3)5(8)9/h1-2,7H,6H2,(H,8,9) InChIKey: MFBSDWRZRAMFAA-UHFFFAOYSA-N
CBID:813406 http://www.chembase.cn/molecule-813406.html