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SMILES: N1/C(=N\CCCCCC(=O)O)/CCCc2c1cccc2 Canonical SMILES: OC(=O)CCCCC/N=C\1/CCCc2c(N1)cccc2 InChI: InChI=1S/C16H22N2O2/c19-16(20)11-2-1-5-12-17-15-10-6-8-13-7-3-4-9-14(13)18-15/h3-4,7,9H,1-2,5-6,8,10-12H2,(H,17,18)(H,19,20) InChIKey: ZOQAJOZSAUEUGS-UHFFFAOYSA-N
CBID:199044 http://www.chembase.cn/molecule-199044.html