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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCc1cnccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NCc1cccnc1 InChI: InChI=1S/C13H12N2O4S/c16-13(17)11-4-1-5-12(7-11)20(18,19)15-9-10-3-2-6-14-8-10/h1-8,15H,9H2,(H,16,17) InChIKey: NWCVQSMJDGOZBY-UHFFFAOYSA-N
CBID:233243 http://www.chembase.cn/molecule-233243.html