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SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(N[C@@H]2CC[C@H](N)CC2)cc1)C(C)C Canonical SMILES: N[C@@H]1CC[C@@H](CC1)Nc1ccc(cn1)C(=O)NCCCn1ccnc1C(C)C InChI: InChI=1S/C21H32N6O/c1-15(2)20-23-11-13-27(20)12-3-10-24-21(28)16-4-9-19(25-14-16)26-18-7-5-17(22)6-8-18/h4,9,11,13-15,17-18H,3,5-8,10,12,22H2,1-2H3,(H,24,28)(H,25,26)/t17-,18+ InChIKey: QLQDNBZUGGDLGC-HDICACEKSA-N
CBID:746590 http://www.chembase.cn/molecule-746590.html