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SMILES: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)n1cc(nc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: Cc1ccc(cc1)C(n1cnc(c1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C41H35N3O4/c1-28-20-22-31(23-21-28)41(29-12-4-2-5-13-29,30-14-6-3-7-15-30)44-25-32(42-27-44)24-38(39(45)46)43-40(47)48-26-37-35-18-10-8-16-33(35)34-17-9-11-19-36(34)37/h2-23,25,27,37-38H,24,26H2,1H3,(H,43,47)(H,45,46)/t38-/m0/s1 InChIKey: MNOCIIYDYLYWEU-LHEWISCISA-N
CBID:156680 http://www.chembase.cn/molecule-156680.html