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SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC1C2(c2c(c3ccccc3[nH]2)C1)C)O Canonical SMILES: O=C1C=C2C(OC1C(O)(C)C)CCC1(C2(O)CCC2C1(C)c1[nH]c3c(c1C2)cccc3)C InChI: InChI=1S/C27H33NO4/c1-24(2,30)23-20(29)14-18-21(32-23)10-11-25(3)26(4)15(9-12-27(18,25)31)13-17-16-7-5-6-8-19(16)28-22(17)26/h5-8,14-15,21,23,28,30-31H,9-13H2,1-4H3 InChIKey: ACNHBCIZLNNLRS-UHFFFAOYSA-N
CBID:132828 http://www.chembase.cn/molecule-132828.html