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SMILES: C1(C(C2(SCCS2)CC)OCCC1)C(=O)OC Canonical SMILES: COC(=O)C1CCCOC1C1(CC)SCCS1 InChI: InChI=1S/C12H20O3S2/c1-3-12(16-7-8-17-12)10-9(11(13)14-2)5-4-6-15-10/h9-10H,3-8H2,1-2H3 InChIKey: GPVRFTKNDKAJMQ-UHFFFAOYSA-N
CBID:281445 http://www.chembase.cn/molecule-281445.html