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SMILES: C(=O)(C(N)(C)C)NCCCOCC.Cl Canonical SMILES: CCOCCCNC(=O)C(N)(C)C.Cl InChI: InChI=1S/C9H20N2O2.ClH/c1-4-13-7-5-6-11-8(12)9(2,3)10;/h4-7,10H2,1-3H3,(H,11,12);1H InChIKey: LCDJOQLVIRJKGY-UHFFFAOYSA-N
CBID:49805 http://www.chembase.cn/molecule-49805.html