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SMILES: O=C(OC)c1ncc(C)cc1 Canonical SMILES: COC(=O)c1ccc(cn1)C InChI: InChI=1S/C8H9NO2/c1-6-3-4-7(9-5-6)8(10)11-2/h3-5H,1-2H3 InChIKey: GLXLMXAFURBIEZ-UHFFFAOYSA-N
CBID:289435 http://www.chembase.cn/molecule-289435.html