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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)NC1CCCCC1 Canonical SMILES: OC(=O)c1cc(ccc1C)S(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C14H19NO4S/c1-10-7-8-12(9-13(10)14(16)17)20(18,19)15-11-5-3-2-4-6-11/h7-9,11,15H,2-6H2,1H3,(H,16,17) InChIKey: QUEHYZPROBRWIP-UHFFFAOYSA-N
CBID:241025 http://www.chembase.cn/molecule-241025.html