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SMILES: C(=O)(NCCCOCC)CN.Cl Canonical SMILES: CCOCCCNC(=O)CN.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-2-11-5-3-4-9-7(10)6-8;/h2-6,8H2,1H3,(H,9,10);1H InChIKey: AFVUWHUTJOBGAC-UHFFFAOYSA-N
CBID:49800 http://www.chembase.cn/molecule-49800.html