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SMILES: C(c1ncccc1)(C1CCCC1)N Canonical SMILES: NC(c1ccccn1)C1CCCC1 InChI: InChI=1S/C11H16N2/c12-11(9-5-1-2-6-9)10-7-3-4-8-13-10/h3-4,7-9,11H,1-2,5-6,12H2 InChIKey: VRSXRUYHYMYXKO-UHFFFAOYSA-N
CBID:284871 http://www.chembase.cn/molecule-284871.html