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SMILES: n1c(c2ccc(cc2)C(=O)OCC)nc(o1)C Canonical SMILES: CCOC(=O)c1ccc(cc1)c1noc(n1)C InChI: InChI=1S/C12H12N2O3/c1-3-16-12(15)10-6-4-9(5-7-10)11-13-8(2)17-14-11/h4-7H,3H2,1-2H3 InChIKey: QGJFLYBPBMSNOC-UHFFFAOYSA-N
CBID:77272 http://www.chembase.cn/molecule-77272.html