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SMILES: n1(nnc(c1C)C(=O)O)c1c2c(CN(CC2)Cc2ccncc2)ccc1.Cl.Cl Canonical SMILES: OC(=O)c1nnn(c1C)c1cccc2c1CCN(C2)Cc1ccncc1.Cl.Cl InChI: InChI=1S/C19H19N5O2.2ClH/c1-13-18(19(25)26)21-22-24(13)17-4-2-3-15-12-23(10-7-16(15)17)11-14-5-8-20-9-6-14;;/h2-6,8-9H,7,10-12H2,1H3,(H,25,26);2*1H InChIKey: VTAWJZRBHIJBRZ-UHFFFAOYSA-N
CBID:275669 http://www.chembase.cn/molecule-275669.html