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SMILES: c1(ccc2c(c1)C(C(=[N+]2CC)C)(C)C)S(=O)(=O)[O-] Canonical SMILES: CC[N+]1=C(C)C(c2c1ccc(c2)S(=O)(=O)[O-])(C)C InChI: InChI=1S/C13H17NO3S/c1-5-14-9(2)13(3,4)11-8-10(18(15,16)17)6-7-12(11)14/h6-8H,5H2,1-4H3 InChIKey: UQVWIROBIAWZFW-UHFFFAOYSA-N
CBID:53089 http://www.chembase.cn/molecule-53089.html