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SMILES: S(=O)(=O)(N1CC(OC(C1)C)C)c1cc(C(=O)O)ccc1Cl Canonical SMILES: CC1OC(C)CN(C1)S(=O)(=O)c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C13H16ClNO5S/c1-8-6-15(7-9(2)20-8)21(18,19)12-5-10(13(16)17)3-4-11(12)14/h3-5,8-9H,6-7H2,1-2H3,(H,16,17) InChIKey: OEQFUZRYEZVPSD-UHFFFAOYSA-N
CBID:233276 http://www.chembase.cn/molecule-233276.html