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SMILES: c1(cc(n[nH]1)C1CNCCC1)C(=O)NCCO.Cl Canonical SMILES: OCCNC(=O)c1[nH]nc(c1)C1CCCNC1.Cl InChI: InChI=1S/C11H18N4O2.ClH/c16-5-4-13-11(17)10-6-9(14-15-10)8-2-1-3-12-7-8;/h6,8,12,16H,1-5,7H2,(H,13,17)(H,14,15);1H InChIKey: OXTHJMRVHBKPBB-UHFFFAOYSA-N
CBID:62795 http://www.chembase.cn/molecule-62795.html