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SMILES: n1c(cccc1N1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)N1CCCC1 InChI: InChI=1S/C10H12N2O2/c13-10(14)8-4-3-5-9(11-8)12-6-1-2-7-12/h3-5H,1-2,6-7H2,(H,13,14) InChIKey: HXPHLYQBFPDHNK-UHFFFAOYSA-N
CBID:75856 http://www.chembase.cn/molecule-75856.html