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SMILES: C(=O)(CC(=O)c1cnccc1)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1cccnc1 InChI: InChI=1S/C10H9NO4/c1-15-10(14)9(13)5-8(12)7-3-2-4-11-6-7/h2-4,6H,5H2,1H3 InChIKey: RDKSBIHJNITCTI-UHFFFAOYSA-N
CBID:33794 http://www.chembase.cn/molecule-33794.html