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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)c2ccc(cc2)O)cccn1 Canonical SMILES: Oc1ccc(cc1)C(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C21H21N3O2/c1-24(15-16-6-3-2-4-7-16)20-18(8-5-13-22-20)14-23-21(26)17-9-11-19(25)12-10-17/h2-13,25H,14-15H2,1H3,(H,23,26) InChIKey: MACCYICHSUBGLD-UHFFFAOYSA-N
CBID:746961 http://www.chembase.cn/molecule-746961.html