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SMILES: CC(C)N1C(=O)c2c(cccc2)C1=O Canonical SMILES: CC(N1C(=O)c2c(C1=O)cccc2)C InChI: InChI=1S/C11H11NO2/c1-7(2)12-10(13)8-5-3-4-6-9(8)11(12)14/h3-7H,1-2H3 InChIKey: VPLDXHDOGVIETL-UHFFFAOYSA-N
CBID:286795 http://www.chembase.cn/molecule-286795.html