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SMILES: c1c(cc(c(c1)N/C=N/O)C)CCCC Canonical SMILES: CCCCc1ccc(c(c1)C)N/C=N/O InChI: InChI=1S/C12H18N2O/c1-3-4-5-11-6-7-12(10(2)8-11)13-9-14-15/h6-9,15H,3-5H2,1-2H3,(H,13,14) InChIKey: LYNOGBKNFIHKLE-UHFFFAOYSA-N
CBID:170306 http://www.chembase.cn/molecule-170306.html