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SMILES: c1(OC2CCNCC2)c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1OC1CCNCC1 InChI: InChI=1S/C13H19NO2/c1-2-15-12-5-3-4-6-13(12)16-11-7-9-14-10-8-11/h3-6,11,14H,2,7-10H2,1H3 InChIKey: IPOFRRUDIUKVAL-UHFFFAOYSA-N
CBID:20946 http://www.chembase.cn/molecule-20946.html