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SMILES: C(=O)(c1ccc(OCc2ccccc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H14N2O2/c15-16-14(17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17) InChIKey: LZMCSSDFZRJZIS-UHFFFAOYSA-N
CBID:21676 http://www.chembase.cn/molecule-21676.html