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SMILES: c1(C(=O)O)c(NN)cccc1 Canonical SMILES: NNc1ccccc1C(=O)O InChI: InChI=1S/C7H8N2O2/c8-9-6-4-2-1-3-5(6)7(10)11/h1-4,9H,8H2,(H,10,11) InChIKey: KFGVDCBVGNMCJC-UHFFFAOYSA-N
CBID:33236 http://www.chembase.cn/molecule-33236.html