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SMILES: c1(N2C(CCC2)CC)cc(C(=O)O)ccn1 Canonical SMILES: CCC1CCCN1c1nccc(c1)C(=O)O InChI: InChI=1S/C12H16N2O2/c1-2-10-4-3-7-14(10)11-8-9(12(15)16)5-6-13-11/h5-6,8,10H,2-4,7H2,1H3,(H,15,16) InChIKey: CEWWIYDZHOSPDG-UHFFFAOYSA-N
CBID:235387 http://www.chembase.cn/molecule-235387.html