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SMILES: N12C(C(=O)O)CSC1(CCC2=O)C Canonical SMILES: OC(=O)C1CSC2(N1C(=O)CC2)C InChI: InChI=1S/C8H11NO3S/c1-8-3-2-6(10)9(8)5(4-13-8)7(11)12/h5H,2-4H2,1H3,(H,11,12) InChIKey: LVAMAFDAANOMGN-UHFFFAOYSA-N
CBID:233684 http://www.chembase.cn/molecule-233684.html