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SMILES: S(=O)(=O)(Nc1cc(O)ccc1)CCC Canonical SMILES: CCCS(=O)(=O)Nc1cccc(c1)O InChI: InChI=1S/C9H13NO3S/c1-2-6-14(12,13)10-8-4-3-5-9(11)7-8/h3-5,7,10-11H,2,6H2,1H3 InChIKey: LVWXZUGNWJJKGS-UHFFFAOYSA-N
CBID:272463 http://www.chembase.cn/molecule-272463.html