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SMILES: S(=O)(=O)(c1cc(C(=O)c2ccc(cc2)C)ccc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C15H14O3S/c1-11-6-8-12(9-7-11)15(16)13-4-3-5-14(10-13)19(2,17)18/h3-10H,1-2H3 InChIKey: UUPAHTLTXRNWNA-UHFFFAOYSA-N
CBID:283386 http://www.chembase.cn/molecule-283386.html