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SMILES: [C@]12([C@@H]([C@H](N3[C@@H]1C=Cc1c3ccc(c1)OC)C(=O)C)C(=O)c1c(ccc(c1)OC)OC)C(=O)Nc1c2cccc1 Canonical SMILES: COc1ccc2c(c1)C=C[C@H]1N2[C@H](C(=O)C)[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1cc(OC)ccc1OC InChI: InChI=1S/C31H28N2O6/c1-17(34)28-27(29(35)21-16-20(38-3)11-13-25(21)39-4)31(22-7-5-6-8-23(22)32-30(31)36)26-14-9-18-15-19(37-2)10-12-24(18)33(26)28/h5-16,26-28H,1-4H3,(H,32,36)/t26-,27+,28-,31-/m1/s1 InChIKey: PCBLPBFRJXVKJK-KWYVSSJISA-N
CBID:200618 http://www.chembase.cn/molecule-200618.html