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SMILES: n1c2n(c(ccc2)C)c(c1C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)nc2n1c(C)ccc2 InChI: InChI=1S/C12H14N2O2/c1-4-16-12(15)11-9(3)13-10-7-5-6-8(2)14(10)11/h5-7H,4H2,1-3H3 InChIKey: LNDVLHZORNVGPO-UHFFFAOYSA-N
CBID:92585 http://www.chembase.cn/molecule-92585.html