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SMILES: N1([C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1)C(=O)NCC(=O)OC Canonical SMILES: COC(=O)CNC(=O)N1CCCC2=C[C@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31 InChI: InChI=1S/C19H29N3O3/c1-25-17(23)11-20-19(24)22-8-4-5-13-9-14-10-15(18(13)22)12-21-7-3-2-6-16(14)21/h9,14-16,18H,2-8,10-12H2,1H3,(H,20,24)/t14-,15-,16+,18+/m0/s1 InChIKey: QKBLHUVHHBQCJH-LISAXSMJSA-N
CBID:226538 http://www.chembase.cn/molecule-226538.html