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SMILES: c1(C(=O)O)cnc(N(C)C)cc1.Cl.Cl Canonical SMILES: CN(c1ccc(cn1)C(=O)O)C.Cl.Cl InChI: InChI=1S/C8H10N2O2.2ClH/c1-10(2)7-4-3-6(5-9-7)8(11)12;;/h3-5H,1-2H3,(H,11,12);2*1H InChIKey: UMYRBZGZQANQEN-UHFFFAOYSA-N
CBID:269774 http://www.chembase.cn/molecule-269774.html