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SMILES: S(=O)(=O)(N(c1ccc(cc1)O)C)c1cc(c(cc1)C)C Canonical SMILES: Oc1ccc(cc1)N(S(=O)(=O)c1ccc(c(c1)C)C)C InChI: InChI=1S/C15H17NO3S/c1-11-4-9-15(10-12(11)2)20(18,19)16(3)13-5-7-14(17)8-6-13/h4-10,17H,1-3H3 InChIKey: CLAVCJKSZDAUGR-UHFFFAOYSA-N
CBID:231415 http://www.chembase.cn/molecule-231415.html