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SMILES: C(=O)(NCc1ccncc1)CN.Cl Canonical SMILES: NCC(=O)NCc1ccncc1.Cl InChI: InChI=1S/C8H11N3O.ClH/c9-5-8(12)11-6-7-1-3-10-4-2-7;/h1-4H,5-6,9H2,(H,11,12);1H InChIKey: LUVRTGRGASBZCJ-UHFFFAOYSA-N
CBID:49981 http://www.chembase.cn/molecule-49981.html