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SMILES: S(=O)(=O)(c1cc(NC(=O)c2c(Cl)cccc2)ccc1)N Canonical SMILES: O=C(c1ccccc1Cl)Nc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C13H11ClN2O3S/c14-12-7-2-1-6-11(12)13(17)16-9-4-3-5-10(8-9)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19) InChIKey: PNALNXXHLWPHNQ-UHFFFAOYSA-N
CBID:229057 http://www.chembase.cn/molecule-229057.html