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SMILES: N#CCOc1c(cc(C=O)cc1)OC Canonical SMILES: N#CCOc1ccc(cc1OC)C=O InChI: InChI=1S/C10H9NO3/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6-7H,5H2,1H3 InChIKey: QJUGKRVLMXDQKN-UHFFFAOYSA-N
CBID:231196 http://www.chembase.cn/molecule-231196.html