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SMILES: c12c(C(=O)N(C1=O)C)cccc2N Canonical SMILES: Nc1cccc2c1C(=O)N(C2=O)C InChI: InChI=1S/C9H8N2O2/c1-11-8(12)5-3-2-4-6(10)7(5)9(11)13/h2-4H,10H2,1H3 InChIKey: MQJSMQLGNZNTFD-UHFFFAOYSA-N
CBID:14372 http://www.chembase.cn/molecule-14372.html