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SMILES: C(=O)(C1(NCCC1)CCCc1ncccc1)N Canonical SMILES: NC(=O)C1(CCCc2ccccn2)CCCN1 InChI: InChI=1S/C13H19N3O/c14-12(17)13(8-4-10-16-13)7-3-6-11-5-1-2-9-15-11/h1-2,5,9,16H,3-4,6-8,10H2,(H2,14,17) InChIKey: GDLDQFTZWZESJD-UHFFFAOYSA-N
CBID:62943 http://www.chembase.cn/molecule-62943.html