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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C(CC)CC)c(c2)CCCCCC)c1ccc(cc1)Cl Canonical SMILES: CCCCCCc1cc2c(cc1OC(=O)C(CC)CC)occ(c2=O)c1ccc(cc1)Cl InChI: InChI=1S/C27H31ClO4/c1-4-7-8-9-10-20-15-22-25(16-24(20)32-27(30)18(5-2)6-3)31-17-23(26(22)29)19-11-13-21(28)14-12-19/h11-18H,4-10H2,1-3H3 InChIKey: RPZGGIBYTGMTON-UHFFFAOYSA-N
CBID:189521 http://www.chembase.cn/molecule-189521.html