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SMILES: C(=O)(c1cc(NN)ccc1)O Canonical SMILES: NNc1cccc(c1)C(=O)O InChI: InChI=1S/C7H8N2O2/c8-9-6-3-1-2-5(4-6)7(10)11/h1-4,9H,8H2,(H,10,11) InChIKey: VBYDSMBICNUTKN-UHFFFAOYSA-N
CBID:33232 http://www.chembase.cn/molecule-33232.html