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SMILES: C(=O)(C(Cc1ccccc1)N)NCCCOCC.Cl Canonical SMILES: CCOCCCNC(=O)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C14H22N2O2.ClH/c1-2-18-10-6-9-16-14(17)13(15)11-12-7-4-3-5-8-12;/h3-5,7-8,13H,2,6,9-11,15H2,1H3,(H,16,17);1H InChIKey: QPRFHHUYDAFFFB-UHFFFAOYSA-N
CBID:49806 http://www.chembase.cn/molecule-49806.html