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SMILES: O=C(CCCSCC(=O)OCC)OCC Canonical SMILES: CCOC(=O)CCCSCC(=O)OCC InChI: InChI=1S/C10H18O4S/c1-3-13-9(11)6-5-7-15-8-10(12)14-4-2/h3-8H2,1-2H3 InChIKey: QAUACNHILIEKFW-UHFFFAOYSA-N
CBID:82620 http://www.chembase.cn/molecule-82620.html