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SMILES: c1(c[nH]c2c1cccn2)CC(C(=O)O)N.Cl Canonical SMILES: NC(C(=O)O)Cc1c[nH]c2c1cccn2.Cl InChI: InChI=1S/C10H11N3O2.ClH/c11-8(10(14)15)4-6-5-13-9-7(6)2-1-3-12-9;/h1-3,5,8H,4,11H2,(H,12,13)(H,14,15);1H InChIKey: WIGIOGUNZVAKLA-UHFFFAOYSA-N
CBID:224343 http://www.chembase.cn/molecule-224343.html