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SMILES: o1c(cc2ccccc12)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C9H8N2O2/c10-11-9(12)8-5-6-3-1-2-4-7(6)13-8/h1-5H,10H2,(H,11,12) InChIKey: SYUDUCVHYKSSNV-UHFFFAOYSA-N
CBID:73925 http://www.chembase.cn/molecule-73925.html