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SMILES: c12c(nc(cc2)C)CCCC1=O Canonical SMILES: Cc1ccc2c(n1)CCCC2=O InChI: InChI=1S/C10H11NO/c1-7-5-6-8-9(11-7)3-2-4-10(8)12/h5-6H,2-4H2,1H3 InChIKey: CVYYGWAIMRUFPH-UHFFFAOYSA-N
CBID:121034 http://www.chembase.cn/molecule-121034.html