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SMILES: c1(C(=O)O)cnc(C(=O)N)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)C(=O)N InChI: InChI=1S/C7H6N2O3/c8-6(10)5-2-1-4(3-9-5)7(11)12/h1-3H,(H2,8,10)(H,11,12) InChIKey: JFCICVDKSOXXCF-UHFFFAOYSA-N
CBID:265164 http://www.chembase.cn/molecule-265164.html