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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC(C)C)NC(=O)C1OCCC1)C(=O)OC Canonical SMILES: COC(=O)c1c(NC(=O)C2CCCO2)c2c(n1Cc1ccccc1)ncc(c2)NC(C)C InChI: InChI=1S/C24H28N4O4/c1-15(2)26-17-12-18-20(27-23(29)19-10-7-11-32-19)21(24(30)31-3)28(22(18)25-13-17)14-16-8-5-4-6-9-16/h4-6,8-9,12-13,15,19,26H,7,10-11,14H2,1-3H3,(H,27,29) InChIKey: XJDXZSJRQDVJSF-UHFFFAOYSA-N
CBID:527164 http://www.chembase.cn/molecule-527164.html