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SMILES: C1(=O)[C@@]23N([C@H](c4c5c(cncc5)ccc4)C[C@H]2CN1c1cc(OC)ccc1)CCC3 Canonical SMILES: COc1cccc(c1)N1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1cccc2c1ccnc2 InChI: InChI=1S/C25H25N3O2/c1-30-20-7-3-6-19(14-20)27-16-18-13-23(28-12-4-10-25(18,28)24(27)29)22-8-2-5-17-15-26-11-9-21(17)22/h2-3,5-9,11,14-15,18,23H,4,10,12-13,16H2,1H3/t18-,23-,25-/m0/s1 InChIKey: ZRXTYFOSNPVJBI-WYRQLCSISA-N
CBID:604411 http://www.chembase.cn/molecule-604411.html