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SMILES: C(=O)(Nc1cc(N)ccc1F)c1cc(Cl)ccc1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1cccc(c1)Cl)F InChI: InChI=1S/C13H10ClFN2O/c14-9-3-1-2-8(6-9)13(18)17-12-7-10(16)4-5-11(12)15/h1-7H,16H2,(H,17,18) InChIKey: GCOTVYUTBMMJFY-UHFFFAOYSA-N
CBID:23271 http://www.chembase.cn/molecule-23271.html