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SMILES: O=C(OCc1ccccc1)NC[C@@H]1C[C@@H]2c3cccc4c3c(cn4C)C[C@H]2N(C1)C Canonical SMILES: O=C(OCc1ccccc1)NC[C@H]1CN(C)[C@H]2[C@H](C1)c1cccc3c1c(C2)cn3C InChI: InChI=1S/C25H29N3O2/c1-27-14-18(13-26-25(29)30-16-17-7-4-3-5-8-17)11-21-20-9-6-10-22-24(20)19(12-23(21)27)15-28(22)2/h3-10,15,18,21,23H,11-14,16H2,1-2H3,(H,26,29)/t18-,21+,23+/m0/s1 InChIKey: WZHJKEUHNJHDLS-QTGUNEKASA-N
CBID:128293 http://www.chembase.cn/molecule-128293.html