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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)Cc1cnccc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Cc1cccnc1 InChI: InChI=1S/C13H11NO4S/c15-13(16)11-3-5-12(6-4-11)19(17,18)9-10-2-1-7-14-8-10/h1-8H,9H2,(H,15,16) InChIKey: FDCNDSBUOUHDPU-UHFFFAOYSA-N
CBID:257588 http://www.chembase.cn/molecule-257588.html