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SMILES: c1(C(=O)NCCCN)occc1.Cl Canonical SMILES: NCCCNC(=O)c1ccco1.Cl InChI: InChI=1S/C8H12N2O2.ClH/c9-4-2-5-10-8(11)7-3-1-6-12-7;/h1,3,6H,2,4-5,9H2,(H,10,11);1H InChIKey: CHRGEOMCBADCPJ-UHFFFAOYSA-N
CBID:30465 http://www.chembase.cn/molecule-30465.html