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SMILES: N1(CC=C(C)C)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC=C(C)C InChI: InChI=1S/C10H20N2/c1-9(2)3-6-12-7-4-10(11)5-8-12/h3,10H,4-8,11H2,1-2H3 InChIKey: PAGWRPSCTUYREK-UHFFFAOYSA-N
CBID:271950 http://www.chembase.cn/molecule-271950.html