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SMILES: C(=O)(CCc1ccncc1)O Canonical SMILES: OC(=O)CCc1ccncc1 InChI: InChI=1S/C8H9NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h3-6H,1-2H2,(H,10,11) InChIKey: WSXGQYDHJZKQQB-UHFFFAOYSA-N
CBID:19192 http://www.chembase.cn/molecule-19192.html