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SMILES: N1C(=O)C(c2c(C1=O)cccc2)(C)C Canonical SMILES: O=C1NC(=O)c2c(C1(C)C)cccc2 InChI: InChI=1S/C11H11NO2/c1-11(2)8-6-4-3-5-7(8)9(13)12-10(11)14/h3-6H,1-2H3,(H,12,13,14) InChIKey: VSRVOIDBBCKMTM-UHFFFAOYSA-N
CBID:243660 http://www.chembase.cn/molecule-243660.html