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SMILES: N#CCCCOc1c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1OCCCC#N)C=O InChI: InChI=1S/C12H13NO3/c1-15-11-5-4-10(9-14)8-12(11)16-7-3-2-6-13/h4-5,8-9H,2-3,7H2,1H3 InChIKey: FJHRBOQTQGXTGF-UHFFFAOYSA-N
CBID:266159 http://www.chembase.cn/molecule-266159.html