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SMILES: C(=O)(N1C(c2occc2)CCCCC1)N1CCCC1 Canonical SMILES: O=C(N1CCCCCC1c1ccco1)N1CCCC1 InChI: InChI=1S/C15H22N2O2/c18-15(16-9-4-5-10-16)17-11-3-1-2-7-13(17)14-8-6-12-19-14/h6,8,12-13H,1-5,7,9-11H2 InChIKey: TUJIFUSBNSJXKD-UHFFFAOYSA-N
CBID:750701 http://www.chembase.cn/molecule-750701.html