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SMILES: N1(C(=O)CCC1CCNCC)Cc1cc(OC)ccc1 Canonical SMILES: CCNCCC1CCC(=O)N1Cc1cccc(c1)OC InChI: InChI=1S/C16H24N2O2/c1-3-17-10-9-14-7-8-16(19)18(14)12-13-5-4-6-15(11-13)20-2/h4-6,11,14,17H,3,7-10,12H2,1-2H3 InChIKey: UDTIAVUNFSVWEO-UHFFFAOYSA-N
CBID:827710 http://www.chembase.cn/molecule-827710.html