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SMILES: C(CCC)c1ccc(cc1)c1ccc(cc1)/C(=N/O)/N Canonical SMILES: CCCCc1ccc(cc1)c1ccc(cc1)/C(=N/O)/N InChI: InChI=1S/C17H20N2O/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(18)19-20/h5-12,20H,2-4H2,1H3,(H2,18,19) InChIKey: CJMFLZICXYZCJB-UHFFFAOYSA-N
CBID:300166 http://www.chembase.cn/molecule-300166.html