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SMILES: C(=O)(NN)COc1ccc(OCc2ccccc2)cc1 Canonical SMILES: NNC(=O)COc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C15H16N2O3/c16-17-15(18)11-20-14-8-6-13(7-9-14)19-10-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18) InChIKey: POMVMGQSRFORFW-UHFFFAOYSA-N
CBID:230529 http://www.chembase.cn/molecule-230529.html