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SMILES: n1c2c(oc1CCC)ccc(C(=O)OC)c2 Canonical SMILES: CCCc1oc2c(n1)cc(cc2)C(=O)OC InChI: InChI=1S/C12H13NO3/c1-3-4-11-13-9-7-8(12(14)15-2)5-6-10(9)16-11/h5-7H,3-4H2,1-2H3 InChIKey: GKFXUIGLVKIJGX-UHFFFAOYSA-N
CBID:43692 http://www.chembase.cn/molecule-43692.html