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SMILES: c1cc(c2c(c1)N(C(=O)C2)CO)CCN(CCC)CCC Canonical SMILES: CCCN(CCc1cccc2c1CC(=O)N2CO)CCC InChI: InChI=1S/C17H26N2O2/c1-3-9-18(10-4-2)11-8-14-6-5-7-16-15(14)12-17(21)19(16)13-20/h5-7,20H,3-4,8-13H2,1-2H3 InChIKey: GEIDKKVKHLHETQ-UHFFFAOYSA-N
CBID:170851 http://www.chembase.cn/molecule-170851.html