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SMILES: C(=O)(CC(=O)Nc1c(OC)cccc1)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)CC(=O)Nc1ccccc1OC InChI: InChI=1S/C17H18N2O4/c1-22-14-9-5-3-7-12(14)18-16(20)11-17(21)19-13-8-4-6-10-15(13)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: PJWNNDDRRUKOFZ-UHFFFAOYSA-N
CBID:229168 http://www.chembase.cn/molecule-229168.html