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SMILES: c1(n(ncc1)C(C)C)NC(=O)COc1cc2oc(=O)cc(c2cc1)C Canonical SMILES: O=C(Nc1ccnn1C(C)C)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H19N3O4/c1-11(2)21-16(6-7-19-21)20-17(22)10-24-13-4-5-14-12(3)8-18(23)25-15(14)9-13/h4-9,11H,10H2,1-3H3,(H,20,22) InChIKey: BYENYHNLDISIDH-UHFFFAOYSA-N
CBID:225936 http://www.chembase.cn/molecule-225936.html