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SMILES: c1(c(OCCCN2CCNCC2)cccc1C)C Canonical SMILES: Cc1cccc(c1C)OCCCN1CCNCC1 InChI: InChI=1S/C15H24N2O/c1-13-5-3-6-15(14(13)2)18-12-4-9-17-10-7-16-8-11-17/h3,5-6,16H,4,7-12H2,1-2H3 InChIKey: IVFCTCRRFNNDON-UHFFFAOYSA-N
CBID:30398 http://www.chembase.cn/molecule-30398.html