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SMILES: [C@@H]12[C@@H](N=C(c3c1cc(c(c3)OC)OC)c1ccc(cc1)NC(=O)C)CCN(C2)C Canonical SMILES: COc1cc2C(=N[C@@H]3[C@H](c2cc1OC)CN(CC3)C)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C23H27N3O3/c1-14(27)24-16-7-5-15(6-8-16)23-18-12-22(29-4)21(28-3)11-17(18)19-13-26(2)10-9-20(19)25-23/h5-8,11-12,19-20H,9-10,13H2,1-4H3,(H,24,27)/t19-,20-/m0/s1 InChIKey: DCDXHGMCXGHXBM-PMACEKPBSA-N
CBID:161178 http://www.chembase.cn/molecule-161178.html