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SMILES: C1C(CS(=O)(=O)C1)NC(CCCC)C(=O)O Canonical SMILES: CCCCC(C(=O)O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C10H19NO4S/c1-2-3-4-9(10(12)13)11-8-5-6-16(14,15)7-8/h8-9,11H,2-7H2,1H3,(H,12,13) InChIKey: ICGVLMZRVUOAQK-UHFFFAOYSA-N
CBID:12478 http://www.chembase.cn/molecule-12478.html