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SMILES: C1(=C[C@@H]2[C@@H](CC1)C(Oc1c2c(cc(c1)CCCCC)O)(C)C)C(=O)OCC Canonical SMILES: CCCCCc1cc(O)c2c(c1)OC([C@H]1[C@H]2C=C(CC1)C(=O)OCC)(C)C InChI: InChI=1S/C23H32O4/c1-5-7-8-9-15-12-19(24)21-17-14-16(22(25)26-6-2)10-11-18(17)23(3,4)27-20(21)13-15/h12-14,17-18,24H,5-11H2,1-4H3/t17-,18-/m1/s1 InChIKey: SOCHNPHPKBRBTC-QZTJIDSGSA-N
CBID:175717 http://www.chembase.cn/molecule-175717.html