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SMILES: C(=O)(N(CC(=O)O)C)c1sccc1 Canonical SMILES: OC(=O)CN(C(=O)c1cccs1)C InChI: InChI=1S/C8H9NO3S/c1-9(5-7(10)11)8(12)6-3-2-4-13-6/h2-4H,5H2,1H3,(H,10,11) InChIKey: NRJFXOJRCYPZOT-UHFFFAOYSA-N
CBID:254936 http://www.chembase.cn/molecule-254936.html