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SMILES: c1(ncc(s1)C=O)CC(F)(F)F Canonical SMILES: O=Cc1cnc(s1)CC(F)(F)F InChI: InChI=1S/C6H4F3NOS/c7-6(8,9)1-5-10-2-4(3-11)12-5/h2-3H,1H2 InChIKey: OZWZNHZZNKPMJO-UHFFFAOYSA-N
CBID:241361 http://www.chembase.cn/molecule-241361.html