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SMILES: c1(=O)n(ccc2c1cccc2)CCSC(C)C Canonical SMILES: CC(SCCn1ccc2c(c1=O)cccc2)C InChI: InChI=1S/C14H17NOS/c1-11(2)17-10-9-15-8-7-12-5-3-4-6-13(12)14(15)16/h3-8,11H,9-10H2,1-2H3 InChIKey: LZXXNAULEZKXNF-UHFFFAOYSA-N
CBID:522641 http://www.chembase.cn/molecule-522641.html