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SMILES: c1(C(=O)N)cnc(cc1)O Canonical SMILES: Oc1ccc(cn1)C(=O)N InChI: InChI=1S/C6H6N2O2/c7-6(10)4-1-2-5(9)8-3-4/h1-3H,(H2,7,10)(H,8,9) InChIKey: NGPNYDVHEUXWIA-UHFFFAOYSA-N
CBID:252770 http://www.chembase.cn/molecule-252770.html