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SMILES: C(=O)(C1OCCNC1)N(C)C.Cl Canonical SMILES: CN(C(=O)C1OCCNC1)C.Cl InChI: InChI=1S/C7H14N2O2.ClH/c1-9(2)7(10)6-5-8-3-4-11-6;/h6,8H,3-5H2,1-2H3;1H InChIKey: QXKXZYMYPQIHAP-UHFFFAOYSA-N
CBID:63008 http://www.chembase.cn/molecule-63008.html