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SMILES: C(=O)(CCNCc1cnccc1)NCC Canonical SMILES: CCNC(=O)CCNCc1cccnc1 InChI: InChI=1S/C11H17N3O/c1-2-14-11(15)5-7-13-9-10-4-3-6-12-8-10/h3-4,6,8,13H,2,5,7,9H2,1H3,(H,14,15) InChIKey: IXNAIIBHBJBTAX-UHFFFAOYSA-N
CBID:24512 http://www.chembase.cn/molecule-24512.html