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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OC(C)C Canonical SMILES: CC(Oc1ccc2c(c1)c(=O)n1c(n2)CCC1)C InChI: InChI=1S/C14H16N2O2/c1-9(2)18-10-5-6-12-11(8-10)14(17)16-7-3-4-13(16)15-12/h5-6,8-9H,3-4,7H2,1-2H3 InChIKey: YGXAFCBTEFPUKT-UHFFFAOYSA-N
CBID:227190 http://www.chembase.cn/molecule-227190.html