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SMILES: N(c1c(cc(N)cc1)OC)C(=O)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1OC)N InChI: InChI=1S/C11H16N2O2/c1-3-4-11(14)13-9-6-5-8(12)7-10(9)15-2/h5-7H,3-4,12H2,1-2H3,(H,13,14) InChIKey: FMSRQDCFVZSDQE-UHFFFAOYSA-N
CBID:307740 http://www.chembase.cn/molecule-307740.html