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SMILES: n1(cccc1)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1cccc1 InChI: InChI=1S/C8H11NO2/c10-8(11)4-3-7-9-5-1-2-6-9/h1-2,5-6H,3-4,7H2,(H,10,11) InChIKey: HFOJQSTXILTKIT-UHFFFAOYSA-N
CBID:241551 http://www.chembase.cn/molecule-241551.html