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SMILES: COC(=O)c1cccc(c1)N1CCOCC1 Canonical SMILES: COC(=O)c1cccc(c1)N1CCOCC1 InChI: InChI=1S/C12H15NO3/c1-15-12(14)10-3-2-4-11(9-10)13-5-7-16-8-6-13/h2-4,9H,5-8H2,1H3 InChIKey: UZHOTUXOPYLESN-UHFFFAOYSA-N
CBID:142398 http://www.chembase.cn/molecule-142398.html