提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=C(C(=O)c2c(c(c(c(c2C1=O)C(C)C)O)O)C=O)C1=C(C(=O)c2c(c(c(c(c2C(C)C)O)O)C=O)C1=O)C Canonical SMILES: O=Cc1c2C(=O)C(=C(C(=O)c2c(c(c1O)O)C(C)C)C)C1=C(C)C(=O)c2c(C1=O)c(C=O)c(c(c2C(C)C)O)O InChI: InChI=1S/C30H26O10/c1-9(2)15-21-19(13(7-31)25(35)29(15)39)27(37)17(11(5)23(21)33)18-12(6)24(34)22-16(10(3)4)30(40)26(36)14(8-32)20(22)28(18)38/h7-10,35-36,39-40H,1-6H3 InChIKey: YSPBCFMMSKAENM-UHFFFAOYSA-N
CBID:131532 http://www.chembase.cn/molecule-131532.html