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SMILES: n1(c(=O)n(c(=O)c2c1nc(cc2)C1CCC(CC1)CN)C)CCOC.Cl Canonical SMILES: COCCn1c2nc(ccc2c(=O)n(c1=O)C)C1CCC(CC1)CN.Cl InChI: InChI=1S/C18H26N4O3.ClH/c1-21-17(23)14-7-8-15(13-5-3-12(11-19)4-6-13)20-16(14)22(18(21)24)9-10-25-2;/h7-8,12-13H,3-6,9-11,19H2,1-2H3;1H InChIKey: HZKYTBGIPRFPJC-UHFFFAOYSA-N
CBID:62912 http://www.chembase.cn/molecule-62912.html