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SMILES: N1(c2c(C=O)cccc2)CCOCC1 Canonical SMILES: O=Cc1ccccc1N1CCOCC1 InChI: InChI=1S/C11H13NO2/c13-9-10-3-1-2-4-11(10)12-5-7-14-8-6-12/h1-4,9H,5-8H2 InChIKey: GTTAEWVBVHSDLX-UHFFFAOYSA-N
CBID:42748 http://www.chembase.cn/molecule-42748.html