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SMILES: N1(c2c(OCC1)cccc2)C(=O)CCCN.Cl Canonical SMILES: NCCCC(=O)N1CCOc2c1cccc2.Cl InChI: InChI=1S/C12H16N2O2.ClH/c13-7-3-6-12(15)14-8-9-16-11-5-2-1-4-10(11)14;/h1-2,4-5H,3,6-9,13H2;1H InChIKey: JBHOAYPNKIQLJR-UHFFFAOYSA-N
CBID:273604 http://www.chembase.cn/molecule-273604.html