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SMILES: C(=O)(C(N)C(C)C)NCCCOCC.Cl Canonical SMILES: CCOCCCNC(=O)C(C(C)C)N.Cl InChI: InChI=1S/C10H22N2O2.ClH/c1-4-14-7-5-6-12-10(13)9(11)8(2)3;/h8-9H,4-7,11H2,1-3H3,(H,12,13);1H InChIKey: VRCJXNUPWBZJEP-UHFFFAOYSA-N
CBID:49804 http://www.chembase.cn/molecule-49804.html