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SMILES: C(C(=O)c1cnccc1)C(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1cccnc1 InChI: InChI=1S/C10H11NO3/c1-2-14-10(13)6-9(12)8-4-3-5-11-7-8/h3-5,7H,2,6H2,1H3 InChIKey: APQGYFNHIWMRIJ-UHFFFAOYSA-N
CBID:18348 http://www.chembase.cn/molecule-18348.html