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SMILES: n1(c(=O)ccc(c1)N)CCC.Cl Canonical SMILES: CCCn1cc(N)ccc1=O.Cl InChI: InChI=1S/C8H12N2O.ClH/c1-2-5-10-6-7(9)3-4-8(10)11;/h3-4,6H,2,5,9H2,1H3;1H InChIKey: HWPWNDNKBKPCIG-UHFFFAOYSA-N
CBID:260184 http://www.chembase.cn/molecule-260184.html