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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(ccc2)C)[nH]c2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C27H23N3O3/c1-16-6-5-7-17(14-16)25-24-21(20-8-3-4-9-22(20)28-24)15-23-26(31)29(27(32)30(23)25)18-10-12-19(33-2)13-11-18/h3-14,23,25,28H,15H2,1-2H3/t23-,25?/m0/s1 InChIKey: SKPJULCXIVISIG-LFQPHHBNSA-N
CBID:205662 http://www.chembase.cn/molecule-205662.html