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SMILES: C(C(=O)NCCc1ncccc1)(Nc1ccc(cc1)C)(c1ccccc1)C Canonical SMILES: Cc1ccc(cc1)NC(c1ccccc1)(C(=O)NCCc1ccccn1)C InChI: InChI=1S/C23H25N3O/c1-18-11-13-21(14-12-18)26-23(2,19-8-4-3-5-9-19)22(27)25-17-15-20-10-6-7-16-24-20/h3-14,16,26H,15,17H2,1-2H3,(H,25,27) InChIKey: FAFXENNPCRJQLR-UHFFFAOYSA-N
CBID:343348 http://www.chembase.cn/molecule-343348.html