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SMILES: c1(N(C2CCCCC2)CC)cc(C(=O)O)ccn1 Canonical SMILES: CCN(c1nccc(c1)C(=O)O)C1CCCCC1 InChI: InChI=1S/C14H20N2O2/c1-2-16(12-6-4-3-5-7-12)13-10-11(14(17)18)8-9-15-13/h8-10,12H,2-7H2,1H3,(H,17,18) InChIKey: XQZGFZOIOZXNCM-UHFFFAOYSA-N
CBID:48471 http://www.chembase.cn/molecule-48471.html