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SMILES: C1(C(CCCC1)c1nc(cc(n1)OC)OC)C(=O)O Canonical SMILES: COc1cc(OC)nc(n1)C1CCCCC1C(=O)O InChI: InChI=1S/C13H18N2O4/c1-18-10-7-11(19-2)15-12(14-10)8-5-3-4-6-9(8)13(16)17/h7-9H,3-6H2,1-2H3,(H,16,17) InChIKey: ITLOSRQFUNFUGL-UHFFFAOYSA-N
CBID:12349 http://www.chembase.cn/molecule-12349.html