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SMILES: C(=O)(c1occc1)NCC1OC2(CCN(Cc3cc(c(cc3)C)C)CC2)CC1 Canonical SMILES: O=C(c1ccco1)NCC1CCC2(O1)CCN(CC2)Cc1ccc(c(c1)C)C InChI: InChI=1S/C23H30N2O3/c1-17-5-6-19(14-18(17)2)16-25-11-9-23(10-12-25)8-7-20(28-23)15-24-22(26)21-4-3-13-27-21/h3-6,13-14,20H,7-12,15-16H2,1-2H3,(H,24,26) InChIKey: KILIHHWDFBQYIT-UHFFFAOYSA-N
CBID:322263 http://www.chembase.cn/molecule-322263.html