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SMILES: C(=O)(C(c1cnccc1)C)O Canonical SMILES: OC(=O)C(c1cccnc1)C InChI: InChI=1S/C8H9NO2/c1-6(8(10)11)7-3-2-4-9-5-7/h2-6H,1H3,(H,10,11) InChIKey: RVSGAPGURIPIFA-UHFFFAOYSA-N
CBID:270177 http://www.chembase.cn/molecule-270177.html