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SMILES: N1(C(=O)CCCN)Cc2c(C1)cccc2.Cl Canonical SMILES: NCCCC(=O)N1Cc2c(C1)cccc2.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-7-3-6-12(15)14-8-10-4-1-2-5-11(10)9-14;/h1-2,4-5H,3,6-9,13H2;1H InChIKey: LJKSUNUHERZYNT-UHFFFAOYSA-N
CBID:273309 http://www.chembase.cn/molecule-273309.html