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SMILES: c1(c(c(cc(c1)[C@H]1OC2=CC(=O)C(=C[C@]2([C@@H]1C)OC)CC=C)OC)OC)OC Canonical SMILES: C=CCC1=C[C@]2(OC)C(=CC1=O)O[C@@H]([C@H]2C)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C22H26O6/c1-7-8-14-12-22(27-6)13(2)20(28-19(22)11-16(14)23)15-9-17(24-3)21(26-5)18(10-15)25-4/h7,9-13,20H,1,8H2,2-6H3/t13-,20+,22-/m1/s1 InChIKey: MRRHZTMSIVTFSK-ZTHZXAOBSA-N
CBID:306359 http://www.chembase.cn/molecule-306359.html