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SMILES: c12c([nH]c3c1cccc3)c(nc(c2)C(=O)NCCCn1cncc1)C Canonical SMILES: O=C(c1nc(C)c2c(c1)c1ccccc1[nH]2)NCCCn1cncc1 InChI: InChI=1S/C19H19N5O/c1-13-18-15(14-5-2-3-6-16(14)23-18)11-17(22-13)19(25)21-7-4-9-24-10-8-20-12-24/h2-3,5-6,8,10-12,23H,4,7,9H2,1H3,(H,21,25) InChIKey: XJUVFMACZACXSS-UHFFFAOYSA-N
CBID:205071 http://www.chembase.cn/molecule-205071.html