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SMILES: C(=O)(c1c(N)cccc1)N(C(C)C)CCC Canonical SMILES: CCCN(C(=O)c1ccccc1N)C(C)C InChI: InChI=1S/C13H20N2O/c1-4-9-15(10(2)3)13(16)11-7-5-6-8-12(11)14/h5-8,10H,4,9,14H2,1-3H3 InChIKey: JINXZKTWMREOOQ-UHFFFAOYSA-N
CBID:240997 http://www.chembase.cn/molecule-240997.html