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SMILES: C12(C(=O)NC(=O)C1)CN(C(=O)c1cc3c(OCCC3)cc1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)c1ccc2c(c1)CCCO2 InChI: InChI=1S/C17H18N2O4/c20-14-9-17(16(22)18-14)5-6-19(10-17)15(21)12-3-4-13-11(8-12)2-1-7-23-13/h3-4,8H,1-2,5-7,9-10H2,(H,18,20,22) InChIKey: ZDZIBVHGHPBBTP-UHFFFAOYSA-N
CBID:729688 http://www.chembase.cn/molecule-729688.html