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SMILES: S(=O)(=O)(N1C(C)CCCC1)c1c(C(=O)O)cccc1 Canonical SMILES: CC1CCCCN1S(=O)(=O)c1ccccc1C(=O)O InChI: InChI=1S/C13H17NO4S/c1-10-6-4-5-9-14(10)19(17,18)12-8-3-2-7-11(12)13(15)16/h2-3,7-8,10H,4-6,9H2,1H3,(H,15,16) InChIKey: OQNLOMPHYCOESK-UHFFFAOYSA-N
CBID:234407 http://www.chembase.cn/molecule-234407.html