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SMILES: c1(c(OCCCCN(C)C)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCCCCN(C)C InChI: InChI=1S/C13H19NO2/c1-14(2)9-5-6-10-16-13-8-4-3-7-12(13)11-15/h3-4,7-8,11H,5-6,9-10H2,1-2H3 InChIKey: GRMUCMCOGBSRNR-UHFFFAOYSA-N
CBID:124553 http://www.chembase.cn/molecule-124553.html