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SMILES: C12=C(OC3=C(C1c1cc(c(cc1)OC)OC)C(=O)CC(C3)c1ccc(cc1)OC)CC(CC2=O)c1ccc(cc1)OC Canonical SMILES: COc1cc(ccc1OC)C1C2=C(OC3=C1C(=O)CC(C3)c1ccc(cc1)OC)CC(CC2=O)c1ccc(cc1)OC InChI: InChI=1S/C35H34O7/c1-38-25-10-5-20(6-11-25)23-15-27(36)34-31(18-23)42-32-19-24(21-7-12-26(39-2)13-8-21)16-28(37)35(32)33(34)22-9-14-29(40-3)30(17-22)41-4/h5-14,17,23-24,33H,15-16,18-19H2,1-4H3 InChIKey: ZZCRFSRWDJCLQI-UHFFFAOYSA-N
CBID:181144 http://www.chembase.cn/molecule-181144.html