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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)N(Cc1ccccc1)C Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)N(Cc1ccccc1)C InChI: InChI=1S/C20H21N3O4/c1-22(11-14-7-5-4-6-8-14)19(24)12-23-13-21-16-10-18(27-3)17(26-2)9-15(16)20(23)25/h4-10,13H,11-12H2,1-3H3 InChIKey: FEBLNTMSRXHZEL-UHFFFAOYSA-N
CBID:221918 http://www.chembase.cn/molecule-221918.html