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SMILES: O=S(=O)(c1cc(c2ccc(O)cc2)ccc1)N(C)C Canonical SMILES: Oc1ccc(cc1)c1cccc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C14H15NO3S/c1-15(2)19(17,18)14-5-3-4-12(10-14)11-6-8-13(16)9-7-11/h3-10,16H,1-2H3 InChIKey: BWQBHAZSBSLEMN-UHFFFAOYSA-N
CBID:290976 http://www.chembase.cn/molecule-290976.html