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SMILES: c1c(c2c(cc1)cc(c(n2)C)C(=O)OCC)CC Canonical SMILES: CCOC(=O)c1cc2cccc(c2nc1C)CC InChI: InChI=1S/C15H17NO2/c1-4-11-7-6-8-12-9-13(15(17)18-5-2)10(3)16-14(11)12/h6-9H,4-5H2,1-3H3 InChIKey: KVVVRICGINAPNV-UHFFFAOYSA-N
CBID:805337 http://www.chembase.cn/molecule-805337.html