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SMILES: C(=O)(c1sccc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1cccs1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H9NO3S/c14-11(10-2-1-7-17-10)13-9-5-3-8(4-6-9)12(15)16/h1-7H,(H,13,14)(H,15,16) InChIKey: MFWXTLPJAFKOSC-UHFFFAOYSA-N
CBID:30095 http://www.chembase.cn/molecule-30095.html