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SMILES: n12c(c(nc1ccc(c2)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)nc2n1cc(C)cc2 InChI: InChI=1S/C12H14N2O2/c1-4-16-12(15)11-9(3)13-10-6-5-8(2)7-14(10)11/h5-7H,4H2,1-3H3 InChIKey: WSVDYQIPNOBWDU-UHFFFAOYSA-N
CBID:39592 http://www.chembase.cn/molecule-39592.html