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SMILES: [C@H]12[C@@H](C(=O)N(Cc3ccncc3)CC)[C@H]3O[C@]1(CN(C2=O)CCN)CC3 Canonical SMILES: NCCN1C[C@]23[C@@H](C1=O)[C@H]([C@@H](O3)CC2)C(=O)N(Cc1ccncc1)CC InChI: InChI=1S/C19H26N4O3/c1-2-22(11-13-4-8-21-9-5-13)17(24)15-14-3-6-19(26-14)12-23(10-7-20)18(25)16(15)19/h4-5,8-9,14-16H,2-3,6-7,10-12,20H2,1H3/t14-,15-,16+,19-/m0/s1 InChIKey: CJJFCBQWIIKGRF-GGXPGOJBSA-N
CBID:350146 http://www.chembase.cn/molecule-350146.html