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SMILES: c1(cc(N2CCCC2)ccc1N)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N)N1CCCC1 InChI: InChI=1S/C11H14N2O2/c12-10-4-3-8(7-9(10)11(14)15)13-5-1-2-6-13/h3-4,7H,1-2,5-6,12H2,(H,14,15) InChIKey: PXDJWGTVWILAIK-UHFFFAOYSA-N
CBID:271663 http://www.chembase.cn/molecule-271663.html