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SMILES: C1(C(=O)NCc2c(n(nc2)C)C)(N2CCCCC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(C1(Cc2c(C1)cccc2)N1CCCCC1)NCc1cnn(c1C)C InChI: InChI=1S/C21H28N4O/c1-16-19(15-23-24(16)2)14-22-20(26)21(25-10-6-3-7-11-25)12-17-8-4-5-9-18(17)13-21/h4-5,8-9,15H,3,6-7,10-14H2,1-2H3,(H,22,26) InChIKey: LLJPTWRJDZYNIN-UHFFFAOYSA-N
CBID:424669 http://www.chembase.cn/molecule-424669.html