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SMILES: s1cc(C(=O)O)nc1C1CC1 Canonical SMILES: OC(=O)c1csc(n1)C1CC1 InChI: InChI=1S/C7H7NO2S/c9-7(10)5-3-11-6(8-5)4-1-2-4/h3-4H,1-2H2,(H,9,10) InChIKey: YSKWMYLRGKBHQR-UHFFFAOYSA-N
CBID:88462 http://www.chembase.cn/molecule-88462.html