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SMILES: C(=O)(Nc1cc(c(cc1)C)N)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1ccc(c(c1)N)C InChI: InChI=1S/C13H18N2O/c1-9-6-7-11(8-12(9)14)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16) InChIKey: QOPHTEQXHFKRIU-UHFFFAOYSA-N
CBID:45493 http://www.chembase.cn/molecule-45493.html