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SMILES: c1cc(c2c(c1)N(C(=O)C2)O)CCN(CCC)CCC Canonical SMILES: CCCN(CCC)CCc1cccc2c1CC(=O)N2O InChI: InChI=1S/C16H24N2O2/c1-3-9-17(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)18(15)20/h5-7,20H,3-4,8-12H2,1-2H3 InChIKey: ZZJILQRDDQRQLG-UHFFFAOYSA-N
CBID:171289 http://www.chembase.cn/molecule-171289.html