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SMILES: N1(C(=O)c2cc(c(cc2)N)C)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)C(=O)c1ccc(c(c1)C)N InChI: InChI=1S/C14H20N2O/c1-10-4-3-7-16(9-10)14(17)12-5-6-13(15)11(2)8-12/h5-6,8,10H,3-4,7,9,15H2,1-2H3 InChIKey: PQDRWJUBXAQJQO-UHFFFAOYSA-N
CBID:264500 http://www.chembase.cn/molecule-264500.html