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SMILES: c1(NC(=O)CNCCOC)c(c(ccc1)C)C.Cl Canonical SMILES: COCCNCC(=O)Nc1cccc(c1C)C.Cl InChI: InChI=1S/C13H20N2O2.ClH/c1-10-5-4-6-12(11(10)2)15-13(16)9-14-7-8-17-3;/h4-6,14H,7-9H2,1-3H3,(H,15,16);1H InChIKey: CAJOMGYJSAPEIA-UHFFFAOYSA-N
CBID:234247 http://www.chembase.cn/molecule-234247.html