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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)N(OC)C Canonical SMILES: CON(S(=O)(=O)c1cc(ccc1OC)C(=O)O)C InChI: InChI=1S/C10H13NO6S/c1-11(17-3)18(14,15)9-6-7(10(12)13)4-5-8(9)16-2/h4-6H,1-3H3,(H,12,13) InChIKey: NSXKCKVTBKQDTR-UHFFFAOYSA-N
CBID:249628 http://www.chembase.cn/molecule-249628.html