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SMILES: s1c(ccc1)C(=O)C(C(=O)OCC)C(=O)C Canonical SMILES: CCOC(=O)C(C(=O)c1cccs1)C(=O)C InChI: InChI=1S/C11H12O4S/c1-3-15-11(14)9(7(2)12)10(13)8-5-4-6-16-8/h4-6,9H,3H2,1-2H3 InChIKey: GURISBRCVITOPA-UHFFFAOYSA-N
CBID:86665 http://www.chembase.cn/molecule-86665.html