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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1c(C(=O)Nc2cc(c(cc2)C)C)cccc1 Canonical SMILES: COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C35H30N4O4/c1-20-12-15-23(18-21(20)2)36-33(40)26-9-5-7-11-29(26)39-34(41)30-19-27-25-8-4-6-10-28(25)37-31(27)32(38(30)35(39)42)22-13-16-24(43-3)17-14-22/h4-18,30,32,37H,19H2,1-3H3,(H,36,40)/t30-,32?/m0/s1 InChIKey: KQAQJYSUFNILNF-TZYYSAMKSA-N
CBID:214796 http://www.chembase.cn/molecule-214796.html