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SMILES: C12([C@H]([C@H](NC(=O)c3ccccc3)c3c1cccc3)O)CCN(Cc1cc3c(nccc3)cc1)CC2 Canonical SMILES: O=C(c1ccccc1)N[C@@H]1c2ccccc2C2([C@H]1O)CCN(CC2)Cc1ccc2c(c1)cccn2 InChI: InChI=1S/C30H29N3O2/c34-28-27(32-29(35)22-7-2-1-3-8-22)24-10-4-5-11-25(24)30(28)14-17-33(18-15-30)20-21-12-13-26-23(19-21)9-6-16-31-26/h1-13,16,19,27-28,34H,14-15,17-18,20H2,(H,32,35)/t27-,28+/m1/s1 InChIKey: UEBCGLZTZGMYEF-IZLXSDGUSA-N
CBID:324092 http://www.chembase.cn/molecule-324092.html