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SMILES: O=C(OCC)CSCSCC(=O)OCC Canonical SMILES: CCOC(=O)CSCSCC(=O)OCC InChI: InChI=1S/C9H16O4S2/c1-3-12-8(10)5-14-7-15-6-9(11)13-4-2/h3-7H2,1-2H3 InChIKey: NBNGVIRHOBZBHM-UHFFFAOYSA-N
CBID:85521 http://www.chembase.cn/molecule-85521.html