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SMILES: S(=O)(=O)(Nc1cc(Cl)ccc1)c1cc(N)ccc1 Canonical SMILES: Clc1cccc(c1)NS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C12H11ClN2O2S/c13-9-3-1-5-11(7-9)15-18(16,17)12-6-2-4-10(14)8-12/h1-8,15H,14H2 InChIKey: FDVYFKMOPNABOK-UHFFFAOYSA-N
CBID:229463 http://www.chembase.cn/molecule-229463.html