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SMILES: N(C(c1ncccc1)CC)(C[C@@H]1CC[C@H](N)CC1)C Canonical SMILES: CCC(c1ccccn1)N(C[C@@H]1CC[C@@H](CC1)N)C InChI: InChI=1S/C16H27N3/c1-3-16(15-6-4-5-11-18-15)19(2)12-13-7-9-14(17)10-8-13/h4-6,11,13-14,16H,3,7-10,12,17H2,1-2H3/t13-,14+,16? InChIKey: UGJSHBVSLXRHGJ-MZBDJJRSSA-N
CBID:329536 http://www.chembase.cn/molecule-329536.html