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SMILES: C1(=O)c2c(OCC1N)cccc2.Cl Canonical SMILES: NC1COc2c(C1=O)cccc2.Cl InChI: InChI=1S/C9H9NO2.ClH/c10-7-5-12-8-4-2-1-3-6(8)9(7)11;/h1-4,7H,5,10H2;1H InChIKey: YUWWVDYPEZGAEW-UHFFFAOYSA-N
CBID:244035 http://www.chembase.cn/molecule-244035.html