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SMILES: C(c1c(CC2(C(=O)O)CCN(c3nccnc3)CC2)cccc1)(F)(F)F Canonical SMILES: OC(=O)C1(CCN(CC1)c1cnccn1)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C18H18F3N3O2/c19-18(20,21)14-4-2-1-3-13(14)11-17(16(25)26)5-9-24(10-6-17)15-12-22-7-8-23-15/h1-4,7-8,12H,5-6,9-11H2,(H,25,26) InChIKey: LCDGTEXGOALINT-UHFFFAOYSA-N
CBID:834660 http://www.chembase.cn/molecule-834660.html