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SMILES: CC(=O)Nc1ccc2c(Cc3cc(NC(=O)C)ccc23)c1 Canonical SMILES: CC(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)NC(=O)C InChI: InChI=1S/C17H16N2O2/c1-10(20)18-14-3-5-16-12(8-14)7-13-9-15(19-11(2)21)4-6-17(13)16/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21) InChIKey: XBZBRCVCSVLJJZ-UHFFFAOYSA-N
CBID:108390 http://www.chembase.cn/molecule-108390.html