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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1C)N1CCCCC1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N1CCCCC1)C InChI: InChI=1S/C13H17NO4S/c1-10-5-6-11(13(15)16)9-12(10)19(17,18)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3,(H,15,16) InChIKey: CYDFTQZJAGEURD-UHFFFAOYSA-N
CBID:228536 http://www.chembase.cn/molecule-228536.html