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SMILES: c1(N(C2CCCC2)C)cc(C(=O)O)ccn1 Canonical SMILES: CN(c1nccc(c1)C(=O)O)C1CCCC1 InChI: InChI=1S/C12H16N2O2/c1-14(10-4-2-3-5-10)11-8-9(12(15)16)6-7-13-11/h6-8,10H,2-5H2,1H3,(H,15,16) InChIKey: ISJIJBHDNQFRTO-UHFFFAOYSA-N
CBID:285179 http://www.chembase.cn/molecule-285179.html