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SMILES: C(=O)(NN)Cc1ccc(c2ccccc2)cc1 Canonical SMILES: NNC(=O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H14N2O/c15-16-14(17)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10,15H2,(H,16,17) InChIKey: MLSJQOUEHHYKAD-UHFFFAOYSA-N
CBID:27267 http://www.chembase.cn/molecule-27267.html