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SMILES: c1(C(=O)N2Cc3c(c(cc(c3)c3c(C)cccc3)O)OCC2)[nH]nc(c1)C Canonical SMILES: Cc1n[nH]c(c1)C(=O)N1CCOc2c(C1)cc(cc2O)c1ccccc1C InChI: InChI=1S/C21H21N3O3/c1-13-5-3-4-6-17(13)15-10-16-12-24(7-8-27-20(16)19(25)11-15)21(26)18-9-14(2)22-23-18/h3-6,9-11,25H,7-8,12H2,1-2H3,(H,22,23) InChIKey: QACVJXJTXABGIK-UHFFFAOYSA-N
CBID:420297 http://www.chembase.cn/molecule-420297.html