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SMILES: c1(C(=O)Nc2c(cc(cc2)OC)OC)c(c2cocc2)nccc1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)c1cccnc1c1cocc1 InChI: InChI=1S/C18H16N2O4/c1-22-13-5-6-15(16(10-13)23-2)20-18(21)14-4-3-8-19-17(14)12-7-9-24-11-12/h3-11H,1-2H3,(H,20,21) InChIKey: JHCJZVAWXPKLQA-UHFFFAOYSA-N
CBID:791655 http://www.chembase.cn/molecule-791655.html