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SMILES: S(=O)(=O)(CC(=O)O)Cc1ccncc1 Canonical SMILES: OC(=O)CS(=O)(=O)Cc1ccncc1 InChI: InChI=1S/C8H9NO4S/c10-8(11)6-14(12,13)5-7-1-3-9-4-2-7/h1-4H,5-6H2,(H,10,11) InChIKey: LGTYBFMIHRFWQC-UHFFFAOYSA-N
CBID:260767 http://www.chembase.cn/molecule-260767.html