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SMILES: C(=O)(CC(c1c(OC)cccc1)c1ccc(OC(C)C)cc1)N1CCOCC1 Canonical SMILES: COc1ccccc1C(c1ccc(cc1)OC(C)C)CC(=O)N1CCOCC1 InChI: InChI=1S/C23H29NO4/c1-17(2)28-19-10-8-18(9-11-19)21(20-6-4-5-7-22(20)26-3)16-23(25)24-12-14-27-15-13-24/h4-11,17,21H,12-16H2,1-3H3 InChIKey: JWBRXJNWZUZTNV-UHFFFAOYSA-N
CBID:191171 http://www.chembase.cn/molecule-191171.html