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SMILES: O=C(N([C@H]1CC[C@]2(OCCC2)C[C@@H]1N1CCCC1)C)Cc1ccccc1 Canonical SMILES: O=C(N([C@H]1CC[C@]2(C[C@@H]1N1CCCC1)CCCO2)C)Cc1ccccc1 InChI: InChI=1S/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1 InChIKey: PGZRDDYTKFZSFR-ONTIZHBOSA-N
CBID:130069 http://www.chembase.cn/molecule-130069.html