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SMILES: c1(C(C(=O)NCC2(CCN(CC2)CC)N(C)C)N(C)C)c(F)cccc1 Canonical SMILES: CCN1CCC(CC1)(CNC(=O)C(c1ccccc1F)N(C)C)N(C)C InChI: InChI=1S/C20H33FN4O/c1-6-25-13-11-20(12-14-25,24(4)5)15-22-19(26)18(23(2)3)16-9-7-8-10-17(16)21/h7-10,18H,6,11-15H2,1-5H3,(H,22,26) InChIKey: GABSGBAHVSEOOQ-UHFFFAOYSA-N
CBID:583346 http://www.chembase.cn/molecule-583346.html