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SMILES: C(=O)(NCC1OCCC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NCC1CCCO1.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-9(2,10)8(12)11-6-7-4-3-5-13-7;/h7H,3-6,10H2,1-2H3,(H,11,12);1H InChIKey: VKDYEWZFWYKDRB-UHFFFAOYSA-N
CBID:49727 http://www.chembase.cn/molecule-49727.html