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SMILES: [C@]12(C(CC(=CC2)CCC=C(C)C)C)COC(OC1)C1C(CC(=CC1)CCC=C(C)C)C Canonical SMILES: CC(=CCCC1=CCC(C(C1)C)C1OC[C@]2(CO1)CC=C(CC2C)CCC=C(C)C)C InChI: InChI=1S/C29H46O2/c1-21(2)9-7-11-25-13-14-27(23(5)17-25)28-30-19-29(20-31-28)16-15-26(18-24(29)6)12-8-10-22(3)4/h9-10,13,15,23-24,27-28H,7-8,11-12,14,16-20H2,1-6H3/t23?,24?,27?,28?,29- InChIKey: MFGNVTISQZYJEE-LJUCYASHSA-N
CBID:182793 http://www.chembase.cn/molecule-182793.html