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SMILES: C(=O)(C(c1ccccc1)O)NN Canonical SMILES: NNC(=O)C(c1ccccc1)O InChI: InChI=1S/C8H10N2O2/c9-10-8(12)7(11)6-4-2-1-3-5-6/h1-5,7,11H,9H2,(H,10,12) InChIKey: FWTGUGVETHVGTL-UHFFFAOYSA-N
CBID:7767 http://www.chembase.cn/molecule-7767.html