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SMILES: N1(C(=O)c2ccc(cc2)O)CC(CS(=O)(=O)C)CCC1 Canonical SMILES: Oc1ccc(cc1)C(=O)N1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C14H19NO4S/c1-20(18,19)10-11-3-2-8-15(9-11)14(17)12-4-6-13(16)7-5-12/h4-7,11,16H,2-3,8-10H2,1H3 InChIKey: NKYXQWBXGPMYIU-UHFFFAOYSA-N
CBID:326568 http://www.chembase.cn/molecule-326568.html