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SMILES: C1(=O)c2c(CCC1N)cccc2.Cl Canonical SMILES: NC1CCc2c(C1=O)cccc2.Cl InChI: InChI=1S/C10H11NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-4,9H,5-6,11H2;1H InChIKey: UIZWHUHXZRJJGF-UHFFFAOYSA-N
CBID:271261 http://www.chembase.cn/molecule-271261.html