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SMILES: n1c2n(c(c1C)C(=O)OCC)cccc2 Canonical SMILES: CCOC(=O)c1c(C)nc2n1cccc2 InChI: InChI=1S/C11H12N2O2/c1-3-15-11(14)10-8(2)12-9-6-4-5-7-13(9)10/h4-7H,3H2,1-2H3 InChIKey: FLAQFBICEAEEOA-UHFFFAOYSA-N
CBID:93031 http://www.chembase.cn/molecule-93031.html