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SMILES: S(=O)(=O)(NCc1ccc(C(=O)O)cc1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CNS(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H21NO4S/c1-18(2,3)15-8-10-16(11-9-15)24(22,23)19-12-13-4-6-14(7-5-13)17(20)21/h4-11,19H,12H2,1-3H3,(H,20,21) InChIKey: DJHQDSIEHWQOEJ-UHFFFAOYSA-N
CBID:233283 http://www.chembase.cn/molecule-233283.html