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SMILES: c12sc3c(c1CCCC2=O)cccc3 Canonical SMILES: O=C1CCCc2c1sc1c2cccc1 InChI: InChI=1S/C12H10OS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-2,4,7H,3,5-6H2 InChIKey: DMESSBVCMGBSRF-UHFFFAOYSA-N
CBID:235513 http://www.chembase.cn/molecule-235513.html