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SMILES: n1(c(C(=O)O)ccc1)C1CCCC1 Canonical SMILES: OC(=O)c1cccn1C1CCCC1 InChI: InChI=1S/C10H13NO2/c12-10(13)9-6-3-7-11(9)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13) InChIKey: RCPPLDGZLGPBIJ-UHFFFAOYSA-N
CBID:248165 http://www.chembase.cn/molecule-248165.html