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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)Cc1sccc1 Canonical SMILES: O=C(Nc1cc(ccc1C)C(=O)O)Cc1cccs1 InChI: InChI=1S/C14H13NO3S/c1-9-4-5-10(14(17)18)7-12(9)15-13(16)8-11-3-2-6-19-11/h2-7H,8H2,1H3,(H,15,16)(H,17,18) InChIKey: BTQSCGUAVSVSMQ-UHFFFAOYSA-N
CBID:57833 http://www.chembase.cn/molecule-57833.html