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SMILES: N1(C(=O)C(=O)c2c1c(ccc2)C)C Canonical SMILES: O=C1N(C)c2c(C1=O)cccc2C InChI: InChI=1S/C10H9NO2/c1-6-4-3-5-7-8(6)11(2)10(13)9(7)12/h3-5H,1-2H3 InChIKey: UVIBNQOZLYICJH-UHFFFAOYSA-N
CBID:59398 http://www.chembase.cn/molecule-59398.html