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SMILES: C(=O)(Nc1c(cc(cc1)C)N)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1ccc(cc1N)C InChI: InChI=1S/C14H20N2O/c1-10-7-8-13(12(15)9-10)16-14(17)11-5-3-2-4-6-11/h7-9,11H,2-6,15H2,1H3,(H,16,17) InChIKey: HBIBFKINUYCIMG-UHFFFAOYSA-N
CBID:311927 http://www.chembase.cn/molecule-311927.html