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SMILES: n1c(OC2CCOCC2)cccc1C=O Canonical SMILES: O=Cc1cccc(n1)OC1CCOCC1 InChI: InChI=1S/C11H13NO3/c13-8-9-2-1-3-11(12-9)15-10-4-6-14-7-5-10/h1-3,8,10H,4-7H2 InChIKey: SBTGZJPHUYLRRU-UHFFFAOYSA-N
CBID:101391 http://www.chembase.cn/molecule-101391.html