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SMILES: C1(Cc2c(C1)cccc2)(C(=O)NCCCc1c([nH]nc1C)C)N(C)C Canonical SMILES: Cc1[nH]nc(c1CCCNC(=O)C1(Cc2c(C1)cccc2)N(C)C)C InChI: InChI=1S/C20H28N4O/c1-14-18(15(2)23-22-14)10-7-11-21-19(25)20(24(3)4)12-16-8-5-6-9-17(16)13-20/h5-6,8-9H,7,10-13H2,1-4H3,(H,21,25)(H,22,23) InChIKey: XGSYJEBIHLPFIX-UHFFFAOYSA-N
CBID:340162 http://www.chembase.cn/molecule-340162.html