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SMILES: C1C2CC3(CC1CC(C3)(C2)NC(=O)SC)CC(=O)O Canonical SMILES: CSC(=O)NC12CC3CC(C1)CC(C2)(C3)CC(=O)O InChI: InChI=1S/C14H21NO3S/c1-19-12(18)15-14-5-9-2-10(6-14)4-13(3-9,8-14)7-11(16)17/h9-10H,2-8H2,1H3,(H,15,18)(H,16,17) InChIKey: JQOPKTCDTCLMEC-UHFFFAOYSA-N
CBID:58491 http://www.chembase.cn/molecule-58491.html