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SMILES: c1(nc2c(o1)cc(C(=O)N(C(C)C)C)cc2)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1nc2c(o1)cc(cc2)C(=O)N(C(C)C)C InChI: InChI=1S/C19H20N2O3/c1-12(2)21(3)19(22)14-8-9-16-17(11-14)24-18(20-16)13-6-5-7-15(10-13)23-4/h5-12H,1-4H3 InChIKey: KGHWJECJJKVLHN-UHFFFAOYSA-N
CBID:615792 http://www.chembase.cn/molecule-615792.html