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SMILES: c1(OCC(=O)O)cccnc1 Canonical SMILES: OC(=O)COc1cccnc1 InChI: InChI=1S/C7H7NO3/c9-7(10)5-11-6-2-1-3-8-4-6/h1-4H,5H2,(H,9,10) InChIKey: MBEPWLCDXKKANL-UHFFFAOYSA-N
CBID:17152 http://www.chembase.cn/molecule-17152.html