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SMILES: C(N(CC)CC)(c1ccccc1)CN Canonical SMILES: NCC(c1ccccc1)N(CC)CC InChI: InChI=1S/C12H20N2/c1-3-14(4-2)12(10-13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3 InChIKey: ZXCVEIVPQIPKIO-UHFFFAOYSA-N
CBID:31083 http://www.chembase.cn/molecule-31083.html