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SMILES: C(=O)(N1CCC2(CN(C(=O)C2)Cc2ccccc2)CC1)N1CCOCC1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)N1CCOCC1 InChI: InChI=1S/C20H27N3O3/c24-18-14-20(16-23(18)15-17-4-2-1-3-5-17)6-8-21(9-7-20)19(25)22-10-12-26-13-11-22/h1-5H,6-16H2 InChIKey: VQBUAUAZIDPEFB-UHFFFAOYSA-N
CBID:453014 http://www.chembase.cn/molecule-453014.html