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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(CCC(=O)O)CC2 Canonical SMILES: CC(c1ccccc1)CN1CC2(OC1=O)CCN(CC2)CCC(=O)O InChI: InChI=1S/C19H26N2O4/c1-15(16-5-3-2-4-6-16)13-21-14-19(25-18(21)24)8-11-20(12-9-19)10-7-17(22)23/h2-6,15H,7-14H2,1H3,(H,22,23) InChIKey: NFRTXUKKLOPSKZ-UHFFFAOYSA-N
CBID:861571 http://www.chembase.cn/molecule-861571.html