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SMILES: c1cc(ccc1c1ccc(s1)C(=O)NN)F Canonical SMILES: NNC(=O)c1ccc(s1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2OS/c12-8-3-1-7(2-4-8)9-5-6-10(16-9)11(15)14-13/h1-6H,13H2,(H,14,15) InChIKey: XMNWZKXRDIGYBL-UHFFFAOYSA-N
CBID:142361 http://www.chembase.cn/molecule-142361.html