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SMILES: N1(c2ccc(cc2)C)CC(CC1)N Canonical SMILES: NC1CCN(C1)c1ccc(cc1)C InChI: InChI=1S/C11H16N2/c1-9-2-4-11(5-3-9)13-7-6-10(12)8-13/h2-5,10H,6-8,12H2,1H3 InChIKey: IIBFNTQWVBGVKU-UHFFFAOYSA-N
CBID:275153 http://www.chembase.cn/molecule-275153.html