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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=C)C Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=C)C InChI: InChI=1S/C14H16N2O3/c1-9(2)7-16-8-15-11-6-13(19-4)12(18-3)5-10(11)14(16)17/h5-6,8H,1,7H2,2-4H3 InChIKey: XPVPKLRJEIDKQB-UHFFFAOYSA-N
CBID:221453 http://www.chembase.cn/molecule-221453.html