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SMILES: C(=O)(c1cc(c(cc1)N)C)NC1CCCCC1 Canonical SMILES: O=C(c1ccc(c(c1)C)N)NC1CCCCC1 InChI: InChI=1S/C14H20N2O/c1-10-9-11(7-8-13(10)15)14(17)16-12-5-3-2-4-6-12/h7-9,12H,2-6,15H2,1H3,(H,16,17) InChIKey: SBGJPNBLQXCNHV-UHFFFAOYSA-N
CBID:260397 http://www.chembase.cn/molecule-260397.html