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SMILES: OC(=O)CNC(=O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)NCC(=O)O InChI: InChI=1S/C12H12N2O3/c15-11(14-7-12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6,13H,5,7H2,(H,14,15)(H,16,17) InChIKey: YDXXLJMIHMIOIF-UHFFFAOYSA-N
CBID:5581 http://www.chembase.cn/molecule-5581.html