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SMILES: n1c(c(cc2c1cc(c(c2)F)F)C=O)Cl Canonical SMILES: O=Cc1cc2cc(F)c(cc2nc1Cl)F InChI: InChI=1S/C10H4ClF2NO/c11-10-6(4-15)1-5-2-7(12)8(13)3-9(5)14-10/h1-4H InChIKey: KHMGMVNRBZRJLT-UHFFFAOYSA-N
CBID:180160 http://www.chembase.cn/molecule-180160.html