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SMILES: c1c(ccc(c1)C(F)(F)F)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H7ClF3NO/c10-5-8(15)14-7-3-1-6(2-4-7)9(11,12)13/h1-4H,5H2,(H,14,15) InChIKey: BHXKHTOSJBCCMU-UHFFFAOYSA-N
CBID:7766 http://www.chembase.cn/molecule-7766.html