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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1c(C(=O)NC(CC)C)cccc1 Canonical SMILES: CCC(NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)OC)c1c(C2)c2ccccc2[nH]1)C InChI: InChI=1S/C31H30N4O4/c1-4-18(2)32-29(36)22-10-6-8-12-25(22)35-30(37)26-17-23-21-9-5-7-11-24(21)33-27(23)28(34(26)31(35)38)19-13-15-20(39-3)16-14-19/h5-16,18,26,28,33H,4,17H2,1-3H3,(H,32,36)/t18?,26-,28?/m0/s1 InChIKey: FZZOLYJCVURFBW-YBTNAAQZSA-N
CBID:213265 http://www.chembase.cn/molecule-213265.html