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SMILES: N#CC1(CSC(=O)C)CCCC1 Canonical SMILES: N#CC1(CCCC1)CSC(=O)C InChI: InChI=1S/C9H13NOS/c1-8(11)12-7-9(6-10)4-2-3-5-9/h2-5,7H2,1H3 InChIKey: MSDNJAXSFNYLGG-UHFFFAOYSA-N
CBID:249066 http://www.chembase.cn/molecule-249066.html