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SMILES: c1(ncc(C(=O)O)cc1)N1CCCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCC1 InChI: InChI=1S/C10H12N2O2/c13-10(14)8-3-4-9(11-7-8)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,13,14) InChIKey: LURIZRKTAXJRKU-UHFFFAOYSA-N
CBID:42195 http://www.chembase.cn/molecule-42195.html