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SMILES: C(=O)(C1(N)CCCCC1)N(C)C.Cl Canonical SMILES: CN(C(=O)C1(N)CCCCC1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-11(2)8(12)9(10)6-4-3-5-7-9;/h3-7,10H2,1-2H3;1H InChIKey: NWCLGJHCWOEQSV-UHFFFAOYSA-N
CBID:235203 http://www.chembase.cn/molecule-235203.html