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SMILES: C(=O)(c1cnc(nc1)CC)N(Cc1occc1)CCCC Canonical SMILES: CCCCN(C(=O)c1cnc(nc1)CC)Cc1ccco1 InChI: InChI=1S/C16H21N3O2/c1-3-5-8-19(12-14-7-6-9-21-14)16(20)13-10-17-15(4-2)18-11-13/h6-7,9-11H,3-5,8,12H2,1-2H3 InChIKey: CTOSUEGAACZYGD-UHFFFAOYSA-N
CBID:652561 http://www.chembase.cn/molecule-652561.html