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SMILES: S1C(C(=O)N=C1SCC(C)C)CC(=O)O Canonical SMILES: CC(CSC1=NC(=O)C(S1)CC(=O)O)C InChI: InChI=1S/C9H13NO3S2/c1-5(2)4-14-9-10-8(13)6(15-9)3-7(11)12/h5-6H,3-4H2,1-2H3,(H,11,12) InChIKey: VNGXVBLOSQRYJH-UHFFFAOYSA-N
CBID:36724 http://www.chembase.cn/molecule-36724.html