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SMILES: S(=O)(=O)(Nc1ccc(cc1)CCCC)c1cc(C(=O)O)ccc1 Canonical SMILES: CCCCc1ccc(cc1)NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C17H19NO4S/c1-2-3-5-13-8-10-15(11-9-13)18-23(21,22)16-7-4-6-14(12-16)17(19)20/h4,6-12,18H,2-3,5H2,1H3,(H,19,20) InChIKey: VCKYVPWUFMIGPP-UHFFFAOYSA-N
CBID:228506 http://www.chembase.cn/molecule-228506.html