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SMILES: C1(=O)c2c(C(=O)N1C)cccc2 Canonical SMILES: CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3 InChIKey: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
CBID:52507 http://www.chembase.cn/molecule-52507.html