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SMILES: c1(C(=O)NN)c(OCCOc2ccccc2)cccc1 Canonical SMILES: NNC(=O)c1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C15H16N2O3/c16-17-15(18)13-8-4-5-9-14(13)20-11-10-19-12-6-2-1-3-7-12/h1-9H,10-11,16H2,(H,17,18) InChIKey: XFEWOGLCORMRHH-UHFFFAOYSA-N
CBID:230525 http://www.chembase.cn/molecule-230525.html