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SMILES: C(=O)(NCCCN(C)C)CCl.Cl Canonical SMILES: ClCC(=O)NCCCN(C)C.Cl InChI: InChI=1S/C7H15ClN2O.ClH/c1-10(2)5-3-4-9-7(11)6-8;/h3-6H2,1-2H3,(H,9,11);1H InChIKey: YPBDIMSIASEFHD-UHFFFAOYSA-N
CBID:283985 http://www.chembase.cn/molecule-283985.html