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SMILES: n1c2n(cc(cc2)C)c(c1c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(nc2n1cc(C)cc2)c1ccccc1 InChI: InChI=1S/C17H16N2O2/c1-3-21-17(20)16-15(13-7-5-4-6-8-13)18-14-10-9-12(2)11-19(14)16/h4-11H,3H2,1-2H3 InChIKey: PGKICPOZCQGAHE-UHFFFAOYSA-N
CBID:92842 http://www.chembase.cn/molecule-92842.html