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SMILES: C1(=O)C(NCCN1)Cc1c(cccc1)C(F)(F)F Canonical SMILES: O=C1NCCNC1Cc1ccccc1C(F)(F)F InChI: InChI=1S/C12H13F3N2O/c13-12(14,15)9-4-2-1-3-8(9)7-10-11(18)17-6-5-16-10/h1-4,10,16H,5-7H2,(H,17,18) InChIKey: BKYDFGLQLOWAMC-UHFFFAOYSA-N
CBID:808435 http://www.chembase.cn/molecule-808435.html