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SMILES: C(=O)(c1c(NC(=O)COc2cnccc2)cccc1)N(c1ccccc1)C Canonical SMILES: O=C(Nc1ccccc1C(=O)N(c1ccccc1)C)COc1cccnc1 InChI: InChI=1S/C21H19N3O3/c1-24(16-8-3-2-4-9-16)21(26)18-11-5-6-12-19(18)23-20(25)15-27-17-10-7-13-22-14-17/h2-14H,15H2,1H3,(H,23,25) InChIKey: SRPOKOQSTVZRIO-UHFFFAOYSA-N
CBID:839694 http://www.chembase.cn/molecule-839694.html