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SMILES: S(=O)(=O)(N(C(C(=O)NCc1cocc1)C)c1ccccc1)C Canonical SMILES: O=C(C(N(S(=O)(=O)C)c1ccccc1)C)NCc1cocc1 InChI: InChI=1S/C15H18N2O4S/c1-12(15(18)16-10-13-8-9-21-11-13)17(22(2,19)20)14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3,(H,16,18) InChIKey: HMXFPIAZNJPQJL-UHFFFAOYSA-N
CBID:763122 http://www.chembase.cn/molecule-763122.html