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SMILES: C(=O)(c1ccc(COc2ccccc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)COc1ccccc1 InChI: InChI=1S/C14H14N2O2/c15-16-14(17)12-8-6-11(7-9-12)10-18-13-4-2-1-3-5-13/h1-9H,10,15H2,(H,16,17) InChIKey: PVXRWARELOUENL-UHFFFAOYSA-N
CBID:230500 http://www.chembase.cn/molecule-230500.html