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SMILES: C(=O)(N1CC2(CC1)CCN(Cc1ccccc1)CC2)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)CCN(CC2)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C20H30N2O2/c1-19(2,3)24-18(23)22-14-11-20(16-22)9-12-21(13-10-20)15-17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3 InChIKey: XXPJRAVPVRZQPZ-UHFFFAOYSA-N
CBID:41433 http://www.chembase.cn/molecule-41433.html