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SMILES: c1(C(=O)NCCCN)c(cco1)C.Cl Canonical SMILES: NCCCNC(=O)c1occc1C.Cl InChI: InChI=1S/C9H14N2O2.ClH/c1-7-3-6-13-8(7)9(12)11-5-2-4-10;/h3,6H,2,4-5,10H2,1H3,(H,11,12);1H InChIKey: ULAKSIUGQATIKB-UHFFFAOYSA-N
CBID:277634 http://www.chembase.cn/molecule-277634.html