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SMILES: N(C(=O)CC)(Cc1cc(c(cc1)OC)OC)CCC(c1occc1)c1ccc(cc1)C Canonical SMILES: CCC(=O)N(Cc1ccc(c(c1)OC)OC)CCC(c1ccco1)c1ccc(cc1)C InChI: InChI=1S/C26H31NO4/c1-5-26(28)27(18-20-10-13-24(29-3)25(17-20)30-4)15-14-22(23-7-6-16-31-23)21-11-8-19(2)9-12-21/h6-13,16-17,22H,5,14-15,18H2,1-4H3 InChIKey: FPUYZPNIHMHRCD-UHFFFAOYSA-N
CBID:189430 http://www.chembase.cn/molecule-189430.html