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SMILES: c1(c(n(c(=O)n(c1=O)C)c1ccc(cc1)OC)O)C1c2c(c3c([nH]2)cccc3)CCN1C Canonical SMILES: COc1ccc(cc1)n1c(O)c(c(=O)n(c1=O)C)C1N(C)CCc2c1[nH]c1c2cccc1 InChI: InChI=1S/C24H24N4O4/c1-26-13-12-17-16-6-4-5-7-18(16)25-20(17)21(26)19-22(29)27(2)24(31)28(23(19)30)14-8-10-15(32-3)11-9-14/h4-11,21,25,30H,12-13H2,1-3H3 InChIKey: RPKDXDNXMALHIN-UHFFFAOYSA-N
CBID:214338 http://www.chembase.cn/molecule-214338.html