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SMILES: C(=O)(NC1(COC)CCCC1)CCc1ccncc1 Canonical SMILES: COCC1(CCCC1)NC(=O)CCc1ccncc1 InChI: InChI=1S/C15H22N2O2/c1-19-12-15(8-2-3-9-15)17-14(18)5-4-13-6-10-16-11-7-13/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,17,18) InChIKey: HXMHXXOTABAUML-UHFFFAOYSA-N
CBID:695921 http://www.chembase.cn/molecule-695921.html