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SMILES: c1(cc(N2CCCCC2)ccc1N)C(=O)C Canonical SMILES: CC(=O)c1cc(ccc1N)N1CCCCC1 InChI: InChI=1S/C13H18N2O/c1-10(16)12-9-11(5-6-13(12)14)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,14H2,1H3 InChIKey: KOJWMWIBEZYOOE-UHFFFAOYSA-N
CBID:40204 http://www.chembase.cn/molecule-40204.html