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SMILES: c1(c(c2n(c1c1cc(N)ccc1)CCC2)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1c(c2cccc(c2)N)n2c(c1C(=O)OC)CCC2 InChI: InChI=1S/C17H18N2O4/c1-22-16(20)13-12-7-4-8-19(12)15(14(13)17(21)23-2)10-5-3-6-11(18)9-10/h3,5-6,9H,4,7-8,18H2,1-2H3 InChIKey: FAEFSKPDXVESIR-UHFFFAOYSA-N
CBID:257992 http://www.chembase.cn/molecule-257992.html