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SMILES: C(CC(=O)NCC)(c1ncccc1)c1ccncc1 Canonical SMILES: CCNC(=O)CC(c1ccccn1)c1ccncc1 InChI: InChI=1S/C15H17N3O/c1-2-17-15(19)11-13(12-6-9-16-10-7-12)14-5-3-4-8-18-14/h3-10,13H,2,11H2,1H3,(H,17,19) InChIKey: HFUMEBVKLGLZPX-UHFFFAOYSA-N
CBID:604051 http://www.chembase.cn/molecule-604051.html