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SMILES: C(=O)(c1cc(N)ccc1)NCCC(=O)N.Cl Canonical SMILES: NC(=O)CCNC(=O)c1cccc(c1)N.Cl InChI: InChI=1S/C10H13N3O2.ClH/c11-8-3-1-2-7(6-8)10(15)13-5-4-9(12)14;/h1-3,6H,4-5,11H2,(H2,12,14)(H,13,15);1H InChIKey: PWBHMCLHSRDCFY-UHFFFAOYSA-N
CBID:269746 http://www.chembase.cn/molecule-269746.html