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SMILES: C(c1ccccc1)(N)C(CC)CC Canonical SMILES: CCC(C(c1ccccc1)N)CC InChI: InChI=1S/C12H19N/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h5-10,12H,3-4,13H2,1-2H3 InChIKey: SVTUEYIAFUBWHQ-UHFFFAOYSA-N
CBID:257363 http://www.chembase.cn/molecule-257363.html