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SMILES: c1(ccc2c(c1C)nc([nH]2)CN)C.Cl Canonical SMILES: NCc1nc2c([nH]1)ccc(c2C)C.Cl InChI: InChI=1S/C10H13N3.ClH/c1-6-3-4-8-10(7(6)2)13-9(5-11)12-8;/h3-4H,5,11H2,1-2H3,(H,12,13);1H InChIKey: UXCNTQAUXBKXEC-UHFFFAOYSA-N
CBID:34639 http://www.chembase.cn/molecule-34639.html