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SMILES: N1(C(=O)c2c(C1=O)cccc2)C=C Canonical SMILES: C=CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H7NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h2-6H,1H2 InChIKey: IGDLZDCWMRPMGL-UHFFFAOYSA-N
CBID:59171 http://www.chembase.cn/molecule-59171.html