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SMILES: N12C3=C(/C(=N/O)/[C@@H]([C@@H]1c1c(cc(c(c1)OC)OC)CC2)CC)C(=O)CCC3.Cl Canonical SMILES: CC[C@H]1/C(=N\O)/C2=C(N3[C@H]1c1cc(OC)c(cc1CC3)OC)CCCC2=O.Cl InChI: InChI=1S/C21H26N2O4.ClH/c1-4-13-20(22-25)19-15(6-5-7-16(19)24)23-9-8-12-10-17(26-2)18(27-3)11-14(12)21(13)23;/h10-11,13,21,25H,4-9H2,1-3H3;1H/b22-20+;/t13-,21+;/m0./s1 InChIKey: AMOSYHFXGYSDTA-VLFMWSSTSA-N
CBID:182581 http://www.chembase.cn/molecule-182581.html