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SMILES: C(=O)(Nc1c(cc(cc1)F)F)c1cc(N)ccc1 Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)c1cccc(c1)N InChI: InChI=1S/C13H10F2N2O/c14-9-4-5-12(11(15)7-9)17-13(18)8-2-1-3-10(16)6-8/h1-7H,16H2,(H,17,18) InChIKey: NJPZYJVAAMOWEV-UHFFFAOYSA-N
CBID:123527 http://www.chembase.cn/molecule-123527.html