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SMILES: C(=O)(C(N)(C)C)N(CCO)C.Cl Canonical SMILES: OCCN(C(=O)C(N)(C)C)C.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-7(2,8)6(11)9(3)4-5-10;/h10H,4-5,8H2,1-3H3;1H InChIKey: TWWJZOUWUVAINP-UHFFFAOYSA-N
CBID:48845 http://www.chembase.cn/molecule-48845.html