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SMILES: C1(=O)N2C(CCO1)CNCC2.Cl Canonical SMILES: O=C1OCCC2N1CCNC2.Cl InChI: InChI=1S/C7H12N2O2.ClH/c10-7-9-3-2-8-5-6(9)1-4-11-7;/h6,8H,1-5H2;1H InChIKey: YYUUDUVCZRISRU-UHFFFAOYSA-N
CBID:244942 http://www.chembase.cn/molecule-244942.html