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SMILES: c12c3c(cc(=O)oc3cc(c1C(=O)CC(O2)c1ccc(cc1)OC)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c1OC(CC(=O)c1c(c2)C)c1ccc(cc1)OC InChI: InChI=1S/C23H22O5/c1-4-5-15-11-20(25)27-19-10-13(2)21-17(24)12-18(28-23(21)22(15)19)14-6-8-16(26-3)9-7-14/h6-11,18H,4-5,12H2,1-3H3 InChIKey: ZLUDFHBHGTZXNQ-UHFFFAOYSA-N
CBID:220668 http://www.chembase.cn/molecule-220668.html