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SMILES: n1(c(=O)cccc1)CCCO Canonical SMILES: OCCCn1ccccc1=O InChI: InChI=1S/C8H11NO2/c10-7-3-6-9-5-2-1-4-8(9)11/h1-2,4-5,10H,3,6-7H2 InChIKey: QLAGPCJUAFNZGR-UHFFFAOYSA-N
CBID:270362 http://www.chembase.cn/molecule-270362.html