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SMILES: N1(C(=O)c2c(nccc2)OC)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1cccnc1OC InChI: InChI=1S/C22H27N3O3/c1-27-19-9-6-16(7-10-19)12-24-13-17-5-8-18(15-24)25(14-17)22(26)20-4-3-11-23-21(20)28-2/h3-4,6-7,9-11,17-18H,5,8,12-15H2,1-2H3/t17-,18+/m0/s1 InChIKey: CPIXDRGFDVGEJR-ZWKOTPCHSA-N
CBID:422083 http://www.chembase.cn/molecule-422083.html