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SMILES: [C@]123C(=O)N(C[C@@H]2C[C@H](N1CCC3)/C=C/c1cc(c(cc1)O)OC)Cc1c(OC)cccc1 Canonical SMILES: COc1cc(/C=C/[C@@H]2C[C@@H]3[C@]4(N2CCC4)C(=O)N(C3)Cc2ccccc2OC)ccc1O InChI: InChI=1S/C26H30N2O4/c1-31-23-7-4-3-6-19(23)16-27-17-20-15-21(28-13-5-12-26(20,28)25(27)30)10-8-18-9-11-22(29)24(14-18)32-2/h3-4,6-11,14,20-21,29H,5,12-13,15-17H2,1-2H3/b10-8+/t20-,21+,26-/m0/s1 InChIKey: UECPGVDJNUIKKT-ZITNQKITSA-N
CBID:855618 http://www.chembase.cn/molecule-855618.html