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SMILES: N1(C(=O)c2ccc(C=C)cc2)CC2(CC1)CNCCC2 Canonical SMILES: C=Cc1ccc(cc1)C(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C17H22N2O/c1-2-14-4-6-15(7-5-14)16(20)19-11-9-17(13-19)8-3-10-18-12-17/h2,4-7,18H,1,3,8-13H2 InChIKey: PWWCOPNPCMTINR-UHFFFAOYSA-N
CBID:620697 http://www.chembase.cn/molecule-620697.html