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SMILES: C(=O)(c1cnc(nc1)CC)N1CCCCCCC1 Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCCCCCC1 InChI: InChI=1S/C14H21N3O/c1-2-13-15-10-12(11-16-13)14(18)17-8-6-4-3-5-7-9-17/h10-11H,2-9H2,1H3 InChIKey: AXRZINYJPQMWLH-UHFFFAOYSA-N
CBID:427528 http://www.chembase.cn/molecule-427528.html