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SMILES: OC(=O)C(Cc1c[nH]c2c1cccc2)NC=O Canonical SMILES: O=CNC(C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C12H12N2O3/c15-7-14-11(12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2,(H,14,15)(H,16,17) InChIKey: RNEMLJPSSOJRHX-UHFFFAOYSA-N
CBID:105025 http://www.chembase.cn/molecule-105025.html