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SMILES: C(=O)(N1C(C)CCCC1)c1cc(c(cc1)N)C Canonical SMILES: CC1CCCCN1C(=O)c1ccc(c(c1)C)N InChI: InChI=1S/C14H20N2O/c1-10-9-12(6-7-13(10)15)14(17)16-8-4-3-5-11(16)2/h6-7,9,11H,3-5,8,15H2,1-2H3 InChIKey: XNKOSPCLXTUOGF-UHFFFAOYSA-N
CBID:264503 http://www.chembase.cn/molecule-264503.html