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SMILES: C(=O)(C(=O)c1cnccc1)OCC Canonical SMILES: CCOC(=O)C(=O)c1cccnc1 InChI: InChI=1S/C9H9NO3/c1-2-13-9(12)8(11)7-4-3-5-10-6-7/h3-6H,2H2,1H3 InChIKey: KVEJGPKUSPYFIE-UHFFFAOYSA-N
CBID:70806 http://www.chembase.cn/molecule-70806.html