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SMILES: c1(C(=O)N(C(Cc2c(OC)cccc2)C)C)[nH]nc(c1)CCC Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N(C(Cc1ccccc1OC)C)C InChI: InChI=1S/C18H25N3O2/c1-5-8-15-12-16(20-19-15)18(22)21(3)13(2)11-14-9-6-7-10-17(14)23-4/h6-7,9-10,12-13H,5,8,11H2,1-4H3,(H,19,20) InChIKey: XEGUMHAHYLAQPM-UHFFFAOYSA-N
CBID:470537 http://www.chembase.cn/molecule-470537.html