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SMILES: C1(c2ccc(cc2)C)C(N)CCC1 Canonical SMILES: NC1CCCC1c1ccc(cc1)C InChI: InChI=1S/C12H17N/c1-9-5-7-10(8-6-9)11-3-2-4-12(11)13/h5-8,11-12H,2-4,13H2,1H3 InChIKey: RQLKKCBXVXGQSE-UHFFFAOYSA-N
CBID:284225 http://www.chembase.cn/molecule-284225.html