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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(C(=O)COC)CC2 Canonical SMILES: COCC(=O)N1CCC2(CC1)CN(C(=O)O2)CC(c1ccccc1)C InChI: InChI=1S/C19H26N2O4/c1-15(16-6-4-3-5-7-16)12-21-14-19(25-18(21)23)8-10-20(11-9-19)17(22)13-24-2/h3-7,15H,8-14H2,1-2H3 InChIKey: YAVXNVDWVUMSDY-UHFFFAOYSA-N
CBID:684831 http://www.chembase.cn/molecule-684831.html