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SMILES: S(=O)(=O)(c1cc(COCCOC)ccc1)Cl Canonical SMILES: COCCOCc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO4S/c1-14-5-6-15-8-9-3-2-4-10(7-9)16(11,12)13/h2-4,7H,5-6,8H2,1H3 InChIKey: IMVJCTUVFUCMAX-UHFFFAOYSA-N
CBID:244557 http://www.chembase.cn/molecule-244557.html