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SMILES: COc1cccc(c1)NS(=O)(=O)c1ccccc1 Canonical SMILES: COc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H13NO3S/c1-17-12-7-5-6-11(10-12)14-18(15,16)13-8-3-2-4-9-13/h2-10,14H,1H3 InChIKey: PIGMPCQZRHHQIE-UHFFFAOYSA-N
CBID:301656 http://www.chembase.cn/molecule-301656.html