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SMILES: C(=O)(N(Cc1occc1)CCC(c1ccc(cc1)OC)C(C)C)c1occc1 Canonical SMILES: COc1ccc(cc1)C(C(C)C)CCN(C(=O)c1ccco1)Cc1ccco1 InChI: InChI=1S/C23H27NO4/c1-17(2)21(18-8-10-19(26-3)11-9-18)12-13-24(16-20-6-4-14-27-20)23(25)22-7-5-15-28-22/h4-11,14-15,17,21H,12-13,16H2,1-3H3 InChIKey: BREQNYGUYZKAHZ-UHFFFAOYSA-N
CBID:194678 http://www.chembase.cn/molecule-194678.html