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SMILES: N1(C2CN(C/C=C/c3cc(c(cc3)O)OC)CCC2)CCCC1 Canonical SMILES: COc1cc(/C=C/CN2CCCC(C2)N2CCCC2)ccc1O InChI: InChI=1S/C19H28N2O2/c1-23-19-14-16(8-9-18(19)22)6-4-10-20-11-5-7-17(15-20)21-12-2-3-13-21/h4,6,8-9,14,17,22H,2-3,5,7,10-13,15H2,1H3/b6-4+ InChIKey: LWOJFTNWRLIUHA-GQCTYLIASA-N
CBID:321801 http://www.chembase.cn/molecule-321801.html