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SMILES: n1(CCC(=O)O)cccc1 Canonical SMILES: OC(=O)CCn1cccc1 InChI: InChI=1S/C7H9NO2/c9-7(10)3-6-8-4-1-2-5-8/h1-2,4-5H,3,6H2,(H,9,10) InChIKey: RZJWSGHNRLPGHP-UHFFFAOYSA-N
CBID:17774 http://www.chembase.cn/molecule-17774.html