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SMILES: c1(c(ccc(c1)N)N(CC)CC)C(=O)O Canonical SMILES: CCN(c1ccc(cc1C(=O)O)N)CC InChI: InChI=1S/C11H16N2O2/c1-3-13(4-2)10-6-5-8(12)7-9(10)11(14)15/h5-7H,3-4,12H2,1-2H3,(H,14,15) InChIKey: OFVPBQOQYKZWBO-UHFFFAOYSA-N
CBID:311995 http://www.chembase.cn/molecule-311995.html