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SMILES: N#CCCCOc1ccccc1C(=O)OC Canonical SMILES: N#CCCCOc1ccccc1C(=O)OC InChI: InChI=1S/C12H13NO3/c1-15-12(14)10-6-2-3-7-11(10)16-9-5-4-8-13/h2-3,6-7H,4-5,9H2,1H3 InChIKey: QJCRLYBFVMRADA-UHFFFAOYSA-N
CBID:84556 http://www.chembase.cn/molecule-84556.html