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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)N1CCOCC1 Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H13NO5S/c13-11(14)9-3-1-2-4-10(9)18(15,16)12-5-7-17-8-6-12/h1-4H,5-8H2,(H,13,14) InChIKey: YTQKWJNSSYODEV-UHFFFAOYSA-N
CBID:101512 http://www.chembase.cn/molecule-101512.html