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SMILES: o1c(ccc1CN)C(F)(F)F Canonical SMILES: NCc1ccc(o1)C(F)(F)F InChI: InChI=1S/C6H6F3NO/c7-6(8,9)5-2-1-4(3-10)11-5/h1-2H,3,10H2 InChIKey: MMOMFJIMQXUJMQ-UHFFFAOYSA-N
CBID:100597 http://www.chembase.cn/molecule-100597.html