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SMILES: c1c(O)cccc1CC(c1ccccc1)N1CCN(CC1)CC=C(C)C Canonical SMILES: CC(=CCN1CCN(CC1)C(c1ccccc1)Cc1cccc(c1)O)C InChI: InChI=1S/C23H30N2O/c1-19(2)11-12-24-13-15-25(16-14-24)23(21-8-4-3-5-9-21)18-20-7-6-10-22(26)17-20/h3-11,17,23,26H,12-16,18H2,1-2H3 InChIKey: WLHCNEPBQJOHKW-UHFFFAOYSA-N
CBID:125628 http://www.chembase.cn/molecule-125628.html