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SMILES: c1(N2CCCCC2)c(cc(C(=O)C)cc1)N Canonical SMILES: Nc1cc(ccc1N1CCCCC1)C(=O)C InChI: InChI=1S/C13H18N2O/c1-10(16)11-5-6-13(12(14)9-11)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,14H2,1H3 InChIKey: XWGSSJKRNQYKBU-UHFFFAOYSA-N
CBID:42224 http://www.chembase.cn/molecule-42224.html