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SMILES: C(=O)(c1sccc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(c1cccs1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H9NO3S/c14-11(10-5-2-6-17-10)13-9-4-1-3-8(7-9)12(15)16/h1-7H,(H,13,14)(H,15,16) InChIKey: JFACUNXDFKLILL-UHFFFAOYSA-N
CBID:249088 http://www.chembase.cn/molecule-249088.html