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SMILES: N1(C(=O)CC2(C1)CCN(C1CCOCC1)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C1CCOCC1 InChI: InChI=1S/C20H28N2O2/c23-19-14-20(16-22(19)15-17-4-2-1-3-5-17)8-10-21(11-9-20)18-6-12-24-13-7-18/h1-5,18H,6-16H2 InChIKey: BSMXIWRYLBABJX-UHFFFAOYSA-N
CBID:525516 http://www.chembase.cn/molecule-525516.html