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SMILES: N1(c2c(CC1)cccc2)C(=O)CCCN.Cl Canonical SMILES: NCCCC(=O)N1CCc2c1cccc2.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-8-3-6-12(15)14-9-7-10-4-1-2-5-11(10)14;/h1-2,4-5H,3,6-9,13H2;1H InChIKey: NBAKKQKHUUQNBN-UHFFFAOYSA-N
CBID:273365 http://www.chembase.cn/molecule-273365.html