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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)N(C)C)c(c2)CCC)c1cc2c(OCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1OC(=O)N(C)C)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C23H23NO6/c1-4-5-15-10-16-20(12-19(15)30-23(26)24(2)3)29-13-17(22(16)25)14-6-7-18-21(11-14)28-9-8-27-18/h6-7,10-13H,4-5,8-9H2,1-3H3 InChIKey: VTXBEWWCQQIQPB-UHFFFAOYSA-N
CBID:193640 http://www.chembase.cn/molecule-193640.html