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SMILES: c1(c(ccc(c1)/C=N/O)OCCCC)OC Canonical SMILES: CCCCOc1ccc(cc1OC)/C=N/O InChI: InChI=1S/C12H17NO3/c1-3-4-7-16-11-6-5-10(9-13-14)8-12(11)15-2/h5-6,8-9,14H,3-4,7H2,1-2H3/b13-9+ InChIKey: RECLEGUQTFXNDS-UKTHLTGXSA-N
CBID:231976 http://www.chembase.cn/molecule-231976.html