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SMILES: c1(N2CCCC2)cc(ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)N1CCCC1 InChI: InChI=1S/C11H13NO2/c13-11(14)9-4-3-5-10(8-9)12-6-1-2-7-12/h3-5,8H,1-2,6-7H2,(H,13,14) InChIKey: HRVWGEKZONYEMK-UHFFFAOYSA-N
CBID:16705 http://www.chembase.cn/molecule-16705.html