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SMILES: O=C([C@H](CNC(c1ccc(cc1)C)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2c(c3c1cccc3)cccc2)O Canonical SMILES: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C38H34N2O4/c1-26-20-22-29(23-21-26)38(27-12-4-2-5-13-27,28-14-6-3-7-15-28)39-24-35(36(41)42)40-37(43)44-25-34-32-18-10-8-16-30(32)31-17-9-11-19-33(31)34/h2-23,34-35,39H,24-25H2,1H3,(H,40,43)(H,41,42)/t35-/m0/s1 InChIKey: WDZDBCVDBMWMAM-DHUJRADRSA-N
CBID:38601 http://www.chembase.cn/molecule-38601.html