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SMILES: C(=O)(N1CCC(CC1)CCC(=O)NC1CC1)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(NC1CC1)CCC1CCN(CC1)C(=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C23H28N2O2/c26-22(24-20-9-10-20)11-8-17-12-14-25(15-13-17)23(27)16-19-6-3-5-18-4-1-2-7-21(18)19/h1-7,17,20H,8-16H2,(H,24,26) InChIKey: ABLHHMFTKIMITG-UHFFFAOYSA-N
CBID:362863 http://www.chembase.cn/molecule-362863.html