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SMILES: [C@H](CCNC(c1ccc(cc1)C)(c1ccccc1)c1ccccc1)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C39H36N2O4/c1-27-20-22-30(23-21-27)39(28-12-4-2-5-13-28,29-14-6-3-7-15-29)40-25-24-36(37(42)43)41-38(44)45-26-35-33-18-10-8-16-31(33)32-17-9-11-19-34(32)35/h2-23,35-36,40H,24-26H2,1H3,(H,41,44)(H,42,43)/t36-/m0/s1 InChIKey: RXKBBKLPMHPIKD-BHVANESWSA-N
CBID:38608 http://www.chembase.cn/molecule-38608.html