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SMILES: C(=C\c1c(OCC)cccc1)/C(=O)c1ccc(N)cc1 Canonical SMILES: CCOc1ccccc1/C=C/C(=O)c1ccc(cc1)N InChI: InChI=1S/C17H17NO2/c1-2-20-17-6-4-3-5-14(17)9-12-16(19)13-7-10-15(18)11-8-13/h3-12H,2,18H2,1H3/b12-9+ InChIKey: SRFSMZXSPNWGLF-FMIVXFBMSA-N
CBID:36214 http://www.chembase.cn/molecule-36214.html