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SMILES: n1(ccc2c1cccc2)CC(=O)NCC(=O)O Canonical SMILES: O=C(Cn1ccc2c1cccc2)NCC(=O)O InChI: InChI=1S/C12H12N2O3/c15-11(13-7-12(16)17)8-14-6-5-9-3-1-2-4-10(9)14/h1-6H,7-8H2,(H,13,15)(H,16,17) InChIKey: SDWASTVXWZZBDA-UHFFFAOYSA-N
CBID:223146 http://www.chembase.cn/molecule-223146.html