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SMILES: C(=O)(C(c1ccccc1)c1ccccc1)NN Canonical SMILES: NNC(=O)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H14N2O/c15-16-14(17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,15H2,(H,16,17) InChIKey: YBBSKAGTEPBSNK-UHFFFAOYSA-N
CBID:21602 http://www.chembase.cn/molecule-21602.html