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SMILES: CC(CS)C(=O)N1CCCC1C(=O)O Canonical SMILES: SCC(C(=O)N1CCCC1C(=O)O)C InChI: InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13) InChIKey: FAKRSMQSSFJEIM-UHFFFAOYSA-N
CBID:104163 http://www.chembase.cn/molecule-104163.html