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SMILES: n12c([C@H]3CN(C(=O)[C@@H](NC(=O)/C=C/c4cc5c(OCO5)cc4)Cc4ccccc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N[C@H](C(=O)N1C[C@H]2C[C@H](C1)c1n(C2)c(=O)ccc1)Cc1ccccc1)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C30H29N3O5/c34-28(12-10-21-9-11-26-27(15-21)38-19-37-26)31-24(14-20-5-2-1-3-6-20)30(36)32-16-22-13-23(18-32)25-7-4-8-29(35)33(25)17-22/h1-12,15,22-24H,13-14,16-19H2,(H,31,34)/b12-10+/t22-,23-,24+/m1/s1 InChIKey: OFRNWTDWTVXBMH-GJJUBYQCSA-N
CBID:186109 http://www.chembase.cn/molecule-186109.html