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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1c(C(=O)NCCc2ccccc2)cccc1 Canonical SMILES: CC(c1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCc1ccccc1)C InChI: InChI=1S/C37H34N4O3/c1-23(2)25-16-18-26(19-17-25)34-33-29(27-12-6-8-14-30(27)39-33)22-32-36(43)41(37(44)40(32)34)31-15-9-7-13-28(31)35(42)38-21-20-24-10-4-3-5-11-24/h3-19,23,32,34,39H,20-22H2,1-2H3,(H,38,42)/t32-,34?/m0/s1 InChIKey: PTPUVRYEOVYBAW-TXEYEHERSA-N
CBID:210315 http://www.chembase.cn/molecule-210315.html