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SMILES: C(=O)(c1cc(ncc1)c1ccc(C(=O)O)cc1)NC Canonical SMILES: CNC(=O)c1ccnc(c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12N2O3/c1-15-13(17)11-6-7-16-12(8-11)9-2-4-10(5-3-9)14(18)19/h2-8H,1H3,(H,15,17)(H,18,19) InChIKey: ZTZUHVZNXVULTG-UHFFFAOYSA-N
CBID:501815 http://www.chembase.cn/molecule-501815.html