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SMILES: O=C(O)C1=C[C@H](c2c(O)cc(cc2O)C(C)(C)CCCCCC)[C@@H](C(=C)C)CC1 Canonical SMILES: CCCCCCC(c1cc(O)c(c(c1)O)[C@H]1C=C(CC[C@@H]1C(=C)C)C(=O)O)(C)C InChI: InChI=1S/C25H36O4/c1-6-7-8-9-12-25(4,5)18-14-21(26)23(22(27)15-18)20-13-17(24(28)29)10-11-19(20)16(2)3/h13-15,19-20,26-27H,2,6-12H2,1,3-5H3,(H,28,29)/t19-,20+/m1/s1 InChIKey: LDMILSDGSQMZOB-UXHICEINSA-N
CBID:127728 http://www.chembase.cn/molecule-127728.html