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SMILES: c1ccc(cc1)SCC1=CCCC1=O Canonical SMILES: O=C1CCC=C1CSc1ccccc1 InChI: InChI=1S/C12H12OS/c13-12-8-4-5-10(12)9-14-11-6-2-1-3-7-11/h1-3,5-7H,4,8-9H2 InChIKey: HUDFUXLPNGIURP-UHFFFAOYSA-N
CBID:149497 http://www.chembase.cn/molecule-149497.html