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SMILES: C(=O)(C(N)(C)C)NCCC(O)C.Cl Canonical SMILES: CC(CCNC(=O)C(N)(C)C)O.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-6(11)4-5-10-7(12)8(2,3)9;/h6,11H,4-5,9H2,1-3H3,(H,10,12);1H InChIKey: SULGEMCOJFYCTP-UHFFFAOYSA-N
CBID:49493 http://www.chembase.cn/molecule-49493.html