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SMILES: n1(C2CCCCC2)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1C1CCCCC1 InChI: InChI=1S/C11H15NO/c13-9-11-7-4-8-12(11)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2 InChIKey: GEZMAGRHANFXAR-UHFFFAOYSA-N
CBID:17657 http://www.chembase.cn/molecule-17657.html