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SMILES: OC(=O)c1ccc(nc1)C1OCCO1 Canonical SMILES: OC(=O)c1ccc(nc1)C1OCCO1 InChI: InChI=1S/C9H9NO4/c11-8(12)6-1-2-7(10-5-6)9-13-3-4-14-9/h1-2,5,9H,3-4H2,(H,11,12) InChIKey: XEJIACYKKHAIGY-UHFFFAOYSA-N
CBID:801728 http://www.chembase.cn/molecule-801728.html