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SMILES: N(c1c(OC)cccc1)C(=O)CNCCC.Cl Canonical SMILES: CCCNCC(=O)Nc1ccccc1OC.Cl InChI: InChI=1S/C12H18N2O2.ClH/c1-3-8-13-9-12(15)14-10-6-4-5-7-11(10)16-2;/h4-7,13H,3,8-9H2,1-2H3,(H,14,15);1H InChIKey: DVIXNBYBEUIZSS-UHFFFAOYSA-N
CBID:233124 http://www.chembase.cn/molecule-233124.html