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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1ccc(C(C)(C)C)cc1)cc2 Canonical SMILES: CC1Oc2ccccc2C=C1/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C30H26O5/c1-18-21(15-20-7-5-6-8-25(20)33-18)16-27-28(31)24-14-13-23(17-26(24)35-27)34-29(32)19-9-11-22(12-10-19)30(2,3)4/h5-18H,1-4H3/b27-16- InChIKey: JKXXVGNXEGWIBZ-YUMHPJSZSA-N
CBID:210678 http://www.chembase.cn/molecule-210678.html