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SMILES: n1(nc(c2c(c1=O)cccc2)C)CC(=O)N(Cc1noc2c1CCCC2)C Canonical SMILES: O=C(N(Cc1noc2c1CCCC2)C)Cn1nc(C)c2c(c1=O)cccc2 InChI: InChI=1S/C20H22N4O3/c1-13-14-7-3-4-8-15(14)20(26)24(21-13)12-19(25)23(2)11-17-16-9-5-6-10-18(16)27-22-17/h3-4,7-8H,5-6,9-12H2,1-2H3 InChIKey: GJAYEWHLDZHAGD-UHFFFAOYSA-N
CBID:470098 http://www.chembase.cn/molecule-470098.html