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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCC(c1ccccc1)c1ccccc1)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: O=C([C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C31H30N4O3/c1-20(28(36)32-19-25(21-11-5-3-6-12-21)22-13-7-4-8-14-22)35-29(37)31(2)27-24(17-18-34(31)30(35)38)23-15-9-10-16-26(23)33-27/h3-16,20,25,33H,17-19H2,1-2H3,(H,32,36)/t20-,31-/m0/s1 InChIKey: PMPANDGRNKWFKA-GEFUHLBYSA-N
CBID:202322 http://www.chembase.cn/molecule-202322.html