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SMILES: c1(c(OCC)cccc1)C1CCNCC1 Canonical SMILES: CCOc1ccccc1C1CCNCC1 InChI: InChI=1S/C13H19NO/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11/h3-6,11,14H,2,7-10H2,1H3 InChIKey: AKFKGPKEVRALPL-UHFFFAOYSA-N
CBID:265398 http://www.chembase.cn/molecule-265398.html