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SMILES: O=S(O)Oc1ccc2c3c1[N+](CCc3c[nH]2)(C)C Canonical SMILES: OS(=O)Oc1ccc2c3c1[N+](C)(C)CCc3c[nH]2 InChI: InChI=1S/C12H14N2O3S/c1-14(2)6-5-8-7-13-9-3-4-10(17-18(15)16)12(14)11(8)9/h3-4,7,13H,5-6H2,1-2H3/p+1 InChIKey: XFIMEMVNMWDPRW-UHFFFAOYSA-O
CBID:126274 http://www.chembase.cn/molecule-126274.html