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SMILES: S(C(C=O)C=O)Cc1ccccc1 Canonical SMILES: O=CC(C=O)SCc1ccccc1 InChI: InChI=1S/C10H10O2S/c11-6-10(7-12)13-8-9-4-2-1-3-5-9/h1-7,10H,8H2 InChIKey: DSMBXUISKUJZGG-UHFFFAOYSA-N
CBID:267613 http://www.chembase.cn/molecule-267613.html