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SMILES: c1(C(=O)N(CC(=O)O)C)cscc1 Canonical SMILES: OC(=O)CN(C(=O)c1cscc1)C InChI: InChI=1S/C8H9NO3S/c1-9(4-7(10)11)8(12)6-2-3-13-5-6/h2-3,5H,4H2,1H3,(H,10,11) InChIKey: IYZZZYVAXLKCNY-UHFFFAOYSA-N
CBID:262668 http://www.chembase.cn/molecule-262668.html