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SMILES: c1c(ccc2c1n(cc2)O)S(=O)(=O)C Canonical SMILES: On1ccc2c1cc(cc2)S(=O)(=O)C InChI: InChI=1S/C9H9NO3S/c1-14(12,13)8-3-2-7-4-5-10(11)9(7)6-8/h2-6,11H,1H3 InChIKey: DSXUTUMPWBBNSD-UHFFFAOYSA-N
CBID:10119 http://www.chembase.cn/molecule-10119.html