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SMILES: S(=O)(=O)(NC1CCC(C(=O)O)CC1)c1ccc(cc1)C Canonical SMILES: OC(=O)C1CCC(CC1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H19NO4S/c1-10-2-8-13(9-3-10)20(18,19)15-12-6-4-11(5-7-12)14(16)17/h2-3,8-9,11-12,15H,4-7H2,1H3,(H,16,17) InChIKey: PKHCQZVVYAPDCE-UHFFFAOYSA-N
CBID:11088 http://www.chembase.cn/molecule-11088.html