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SMILES: C12(C(=O)O)CC3(NC(=O)SC)CC(C1)CC(C2)C3 Canonical SMILES: CSC(=O)NC12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C13H19NO3S/c1-18-11(17)14-13-5-8-2-9(6-13)4-12(3-8,7-13)10(15)16/h8-9H,2-7H2,1H3,(H,14,17)(H,15,16) InChIKey: CFJDXKRKCMCKOD-UHFFFAOYSA-N
CBID:310763 http://www.chembase.cn/molecule-310763.html