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SMILES: COc1ccc2C=[N+](CCCCCCCCN3C(=O)c4ccccc4C3=O)CC[C@]34C=C[C@@H](O)C[C@H]3Oc1c24 Canonical SMILES: COc1ccc2c3c1O[C@H]1[C@]3(CC[N+](=C2)CCCCCCCCN2C(=O)c3c(C2=O)cccc3)C=C[C@H](C1)O InChI: InChI=1S/C32H37N2O5/c1-38-26-13-12-22-21-33(19-16-32-15-14-23(35)20-27(32)39-29(26)28(22)32)17-8-4-2-3-5-9-18-34-30(36)24-10-6-7-11-25(24)31(34)37/h6-7,10-15,21,23,27,35H,2-5,8-9,16-20H2,1H3/q+1/t23-,27-,32-/m1/s1 InChIKey: VLGAHTYYCHWLNI-YYKZIPJASA-N
CBID:2398 http://www.chembase.cn/molecule-2398.html