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SMILES: N1(C(=O)c2cc3c(OCC3)cc2)CC(=O)N(CC(=O)OC)CC1 Canonical SMILES: COC(=O)CN1CCN(CC1=O)C(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C16H18N2O5/c1-22-15(20)10-17-5-6-18(9-14(17)19)16(21)12-2-3-13-11(8-12)4-7-23-13/h2-3,8H,4-7,9-10H2,1H3 InChIKey: LEDXGIIRTOPUBQ-UHFFFAOYSA-N
CBID:789960 http://www.chembase.cn/molecule-789960.html