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SMILES: N1(C(=O)[C@H]2C3(C(=O)Nc4c3cc(cc4)Cl)NC([C@H]2C1=O)CCC(=O)N)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2CCC(=O)N)C(=O)Nc2c1cc(Cl)cc2 InChI: InChI=1S/C24H23ClN4O5/c1-34-17-5-3-2-4-12(17)11-29-21(31)19-16(8-9-18(26)30)28-24(20(19)22(29)32)14-10-13(25)6-7-15(14)27-23(24)33/h2-7,10,16,19-20,28H,8-9,11H2,1H3,(H2,26,30)(H,27,33)/t16?,19-,20+,24?/m1/s1 InChIKey: VEBXYTMHRDGZLW-JYITYCQFSA-N
CBID:209098 http://www.chembase.cn/molecule-209098.html