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SMILES: C12(c3c([C@@H](NC(=O)c4c(OC)cccc4)[C@@H]1OC)cccc3)CCN(C(=O)CCc1ccccc1)CC2 Canonical SMILES: COc1ccccc1C(=O)N[C@@H]1c2ccccc2C2([C@H]1OC)CCN(CC2)C(=O)CCc1ccccc1 InChI: InChI=1S/C31H34N2O4/c1-36-26-15-9-7-13-24(26)30(35)32-28-23-12-6-8-14-25(23)31(29(28)37-2)18-20-33(21-19-31)27(34)17-16-22-10-4-3-5-11-22/h3-15,28-29H,16-21H2,1-2H3,(H,32,35)/t28-,29+/m1/s1 InChIKey: ZSHLIVUJFQNDDX-WDYNHAJCSA-N
CBID:320433 http://www.chembase.cn/molecule-320433.html