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SMILES: S1C(C(=O)N=C1SC)CC(=O)O Canonical SMILES: CSC1=NC(=O)C(S1)CC(=O)O InChI: InChI=1S/C6H7NO3S2/c1-11-6-7-5(10)3(12-6)2-4(8)9/h3H,2H2,1H3,(H,8,9) InChIKey: CDLKLJAEUQODBU-UHFFFAOYSA-N
CBID:36721 http://www.chembase.cn/molecule-36721.html