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SMILES: C(=O)(Cc1sccc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(Cc1cccs1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C13H11NO3S/c15-12(8-11-5-2-6-18-11)14-10-4-1-3-9(7-10)13(16)17/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: QERCSVAAGLVTFH-UHFFFAOYSA-N
CBID:11078 http://www.chembase.cn/molecule-11078.html