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SMILES: n1c(noc1CCCC(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1noc(n1)CCCC(=O)O InChI: InChI=1S/C13H14N2O4/c1-18-10-5-2-4-9(8-10)13-14-11(19-15-13)6-3-7-12(16)17/h2,4-5,8H,3,6-7H2,1H3,(H,16,17) InChIKey: XIEZHLBJOFYUQX-UHFFFAOYSA-N
CBID:18629 http://www.chembase.cn/molecule-18629.html