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SMILES: c1(noc(c1)c1ccccc1)C(=O)NC(C(=O)O)C Canonical SMILES: CC(C(=O)O)NC(=O)c1noc(c1)c1ccccc1 InChI: InChI=1S/C13H12N2O4/c1-8(13(17)18)14-12(16)10-7-11(19-15-10)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,16)(H,17,18) InChIKey: DECWLNWUJLTMSZ-UHFFFAOYSA-N
CBID:241857 http://www.chembase.cn/molecule-241857.html