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SMILES: c1(NC(=O)CCC)cc(N)ccc1OC Canonical SMILES: CCCC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C11H16N2O2/c1-3-4-11(14)13-9-7-8(12)5-6-10(9)15-2/h5-7H,3-4,12H2,1-2H3,(H,13,14) InChIKey: KRHILNALWGGEKV-UHFFFAOYSA-N
CBID:22830 http://www.chembase.cn/molecule-22830.html