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SMILES: C(=O)(Nc1ccc(N)cc1)COCC Canonical SMILES: CCOCC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C10H14N2O2/c1-2-14-7-10(13)12-9-5-3-8(11)4-6-9/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: WOVFLKLOFKVOKY-UHFFFAOYSA-N
CBID:45367 http://www.chembase.cn/molecule-45367.html