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SMILES: N(=C(\c1ccc(cc1)OC)/C)/NC(=O)N Canonical SMILES: COc1ccc(cc1)/C(=N/NC(=O)N)/C InChI: InChI=1S/C10H13N3O2/c1-7(12-13-10(11)14)8-3-5-9(15-2)6-4-8/h3-6H,1-2H3,(H3,11,13,14)/b12-7+ InChIKey: BDWNPKPUKNYIOF-KPKJPENVSA-N
CBID:41069 http://www.chembase.cn/molecule-41069.html