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SMILES: C[C@@]12[C@](C[C@H](O1)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3C(=O)N(C1)C)(C(=O)OC)OC Canonical SMILES: COC(=O)[C@@]1(OC)C[C@@H]2O[C@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CN(C1=O)C InChI: InChI=1S/C29H25N3O5/c1-28-29(36-4,27(34)35-3)13-20(37-28)31-18-11-7-5-9-15(18)22-23-17(14-30(2)26(23)33)21-16-10-6-8-12-19(16)32(28)25(21)24(22)31/h5-12,20H,13-14H2,1-4H3/t20?,28-,29-/m0/s1 InChIKey: QTYMDECKVKSGSM-ACVHLROOSA-N
CBID:155690 http://www.chembase.cn/molecule-155690.html