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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)Cc3ccccc3)C(N2)CCC(=O)N)c2c(NC1=O)c(c(cc2)Cl)C Canonical SMILES: NC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccccc1)C(=O)Nc1c2ccc(c1C)Cl InChI: InChI=1S/C24H23ClN4O4/c1-12-15(25)8-7-14-20(12)27-23(33)24(14)19-18(16(28-24)9-10-17(26)30)21(31)29(22(19)32)11-13-5-3-2-4-6-13/h2-8,16,18-19,28H,9-11H2,1H3,(H2,26,30)(H,27,33)/t16?,18-,19+,24?/m1/s1 InChIKey: YUVYOMNLDQYVSI-VETPGCHDSA-N
CBID:209210 http://www.chembase.cn/molecule-209210.html