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SMILES: C(=O)(C(c1ccccc1)(c1ccccc1)O)NN Canonical SMILES: NNC(=O)C(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C14H14N2O2/c15-16-13(17)14(18,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,18H,15H2,(H,16,17) InChIKey: CAHGPINWWFMBKO-UHFFFAOYSA-N
CBID:27129 http://www.chembase.cn/molecule-27129.html