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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)COC)cccn1 Canonical SMILES: COCC(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C17H21N3O2/c1-20(12-14-7-4-3-5-8-14)17-15(9-6-10-18-17)11-19-16(21)13-22-2/h3-10H,11-13H2,1-2H3,(H,19,21) InChIKey: CRXCNAPLFSXDRF-UHFFFAOYSA-N
CBID:521556 http://www.chembase.cn/molecule-521556.html