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SMILES: N1(CCOc2c(C=O)cccc2)CCCC1 Canonical SMILES: O=Cc1ccccc1OCCN1CCCC1 InChI: InChI=1S/C13H17NO2/c15-11-12-5-1-2-6-13(12)16-10-9-14-7-3-4-8-14/h1-2,5-6,11H,3-4,7-10H2 InChIKey: NGJNGIWUXGFOJB-UHFFFAOYSA-N
CBID:18744 http://www.chembase.cn/molecule-18744.html