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SMILES: S(=O)(=O)(c1cc(C(=O)c2ccc(cc2)CC)ccc1)C Canonical SMILES: CCc1ccc(cc1)C(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C16H16O3S/c1-3-12-7-9-13(10-8-12)16(17)14-5-4-6-15(11-14)20(2,18)19/h4-11H,3H2,1-2H3 InChIKey: RZYWVIZUCNINLC-UHFFFAOYSA-N
CBID:283385 http://www.chembase.cn/molecule-283385.html