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SMILES: S(=O)(=O)(N(C(=O)Oc1ccccc1)c1ccccc1)C Canonical SMILES: O=C(N(S(=O)(=O)C)c1ccccc1)Oc1ccccc1 InChI: InChI=1S/C14H13NO4S/c1-20(17,18)15(12-8-4-2-5-9-12)14(16)19-13-10-6-3-7-11-13/h2-11H,1H3 InChIKey: RKHMJCRPZRAVRY-UHFFFAOYSA-N
CBID:43034 http://www.chembase.cn/molecule-43034.html