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SMILES: C(=O)(NCCc1ncccc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCCc1ccccn1 InChI: InChI=1S/C13H19N3O/c17-13(11-4-8-14-9-5-11)16-10-6-12-3-1-2-7-15-12/h1-3,7,11,14H,4-6,8-10H2,(H,16,17) InChIKey: KATRWXYLOHRBHD-UHFFFAOYSA-N
CBID:265024 http://www.chembase.cn/molecule-265024.html