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SMILES: C(=O)(N(Cc1cnccc1)CCC)COc1cnccc1 Canonical SMILES: CCCN(C(=O)COc1cccnc1)Cc1cccnc1 InChI: InChI=1S/C16H19N3O2/c1-2-9-19(12-14-5-3-7-17-10-14)16(20)13-21-15-6-4-8-18-11-15/h3-8,10-11H,2,9,12-13H2,1H3 InChIKey: LLOUDZAPMXOOLD-UHFFFAOYSA-N
CBID:764500 http://www.chembase.cn/molecule-764500.html