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SMILES: S(=O)(=O)(N(C(=O)N=C=O)c1ccc(cc1)C)c1ccccc1 Canonical SMILES: O=C=NC(=O)N(S(=O)(=O)c1ccccc1)c1ccc(cc1)C InChI: InChI=1S/C15H12N2O4S/c1-12-7-9-13(10-8-12)17(15(19)16-11-18)22(20,21)14-5-3-2-4-6-14/h2-10H,1H3 InChIKey: SCFXAXZUUKPJDY-UHFFFAOYSA-N
CBID:229069 http://www.chembase.cn/molecule-229069.html