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SMILES: O1c2c(cc(cc2)[N+]#[C-])C(=O)NC1 Canonical SMILES: [C-]#[N+]c1ccc2c(c1)C(=O)NCO2 InChI: InChI=1S/C9H6N2O2/c1-10-6-2-3-8-7(4-6)9(12)11-5-13-8/h2-4H,5H2,(H,11,12) InChIKey: OMXNFSFDSWCWEZ-UHFFFAOYSA-N
CBID:77407 http://www.chembase.cn/molecule-77407.html