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SMILES: c1(c2c(F)cccc2F)c(c[nH]n1)C=O Canonical SMILES: O=Cc1c[nH]nc1c1c(F)cccc1F InChI: InChI=1S/C10H6F2N2O/c11-7-2-1-3-8(12)9(7)10-6(5-15)4-13-14-10/h1-5H,(H,13,14) InChIKey: ZYJVTZVRZMCKMI-UHFFFAOYSA-N
CBID:240599 http://www.chembase.cn/molecule-240599.html