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SMILES: n1(c(=O)cccc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1ccccc1=O InChI: InChI=1S/C8H9NO3/c10-7-3-1-2-5-9(7)6-4-8(11)12/h1-3,5H,4,6H2,(H,11,12) InChIKey: FGXRKDZZPDMPAQ-UHFFFAOYSA-N
CBID:256571 http://www.chembase.cn/molecule-256571.html