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SMILES: C(=O)(CCOc1cnccc1)O Canonical SMILES: OC(=O)CCOc1cccnc1 InChI: InChI=1S/C8H9NO3/c10-8(11)3-5-12-7-2-1-4-9-6-7/h1-2,4,6H,3,5H2,(H,10,11) InChIKey: BOJXNJWVAMSISR-UHFFFAOYSA-N
CBID:267077 http://www.chembase.cn/molecule-267077.html