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SMILES: c1(c(N2CCCC2)ccc(c1)N)C(=O)O Canonical SMILES: Nc1ccc(c(c1)C(=O)O)N1CCCC1 InChI: InChI=1S/C11H14N2O2/c12-8-3-4-10(9(7-8)11(14)15)13-5-1-2-6-13/h3-4,7H,1-2,5-6,12H2,(H,14,15) InChIKey: TVZSCEWHFAKJOE-UHFFFAOYSA-N
CBID:30344 http://www.chembase.cn/molecule-30344.html