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SMILES: C1NCCC(C1)CC(=O)N(C)C.Cl Canonical SMILES: CN(C(=O)CC1CCNCC1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-11(2)9(12)7-8-3-5-10-6-4-8;/h8,10H,3-7H2,1-2H3;1H InChIKey: CGQDDWZOJNIVPM-UHFFFAOYSA-N
CBID:55847 http://www.chembase.cn/molecule-55847.html