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SMILES: c1(c2c([nH]n1)CCNC2)C(=O)NCCCOC.Cl Canonical SMILES: COCCCNC(=O)c1n[nH]c2c1CNCC2.Cl InChI: InChI=1S/C11H18N4O2.ClH/c1-17-6-2-4-13-11(16)10-8-7-12-5-3-9(8)14-15-10;/h12H,2-7H2,1H3,(H,13,16)(H,14,15);1H InChIKey: OGXKUYACMSBDOW-UHFFFAOYSA-N
CBID:49655 http://www.chembase.cn/molecule-49655.html