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SMILES: O=C(O)CCCCCCCCCCOC(=O)S Canonical SMILES: OC(=O)CCCCCCCCCCOC(=O)S InChI: InChI=1S/C12H22O4S/c13-11(14)9-7-5-3-1-2-4-6-8-10-16-12(15)17/h1-10H2,(H,13,14)(H,15,17) InChIKey: XSZQJZYGKSSUAF-UHFFFAOYSA-N
CBID:6315 http://www.chembase.cn/molecule-6315.html