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SMILES: N1(C(=O)C2CCN(Cc3occc3)CC2)C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)C1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C21H27N3O2/c25-21(17-9-13-23(14-10-17)16-18-6-5-15-26-18)24-12-4-2-8-20(24)19-7-1-3-11-22-19/h1,3,5-7,11,15,17,20H,2,4,8-10,12-14,16H2 InChIKey: HMNQMHHRZHANAQ-UHFFFAOYSA-N
CBID:372446 http://www.chembase.cn/molecule-372446.html