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SMILES: C1C(CC(=O)C(=C1O)C(=N)C=C)CC(SCC)C Canonical SMILES: CCSC(CC1CC(=C(C(=O)C1)C(=N)C=C)O)C InChI: InChI=1S/C14H21NO2S/c1-4-11(15)14-12(16)7-10(8-13(14)17)6-9(3)18-5-2/h4,9-10,15-16H,1,5-8H2,2-3H3 InChIKey: ISZIMIALMYWCIQ-UHFFFAOYSA-N
CBID:166192 http://www.chembase.cn/molecule-166192.html