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SMILES: C(=O)(C[C@@H](NC(=O)OCC1c2ccccc2c2ccccc12)c1ccccc1c1ccccc1)O Canonical SMILES: OC(=O)C[C@H](c1ccccc1c1ccccc1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H25NO4/c32-29(33)18-28(26-17-9-4-12-21(26)20-10-2-1-3-11-20)31-30(34)35-19-27-24-15-7-5-13-22(24)23-14-6-8-16-25(23)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m1/s1 InChIKey: HTQAQEBLAQNZDO-MUUNZHRXSA-N
CBID:807711 http://www.chembase.cn/molecule-807711.html