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SMILES: C1(=CCNCC1)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1C1=CCNCC1 InChI: InChI=1S/C13H17NO/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11/h3-7,14H,2,8-10H2,1H3 InChIKey: DSKRQIMCCMXDBP-UHFFFAOYSA-N
CBID:265263 http://www.chembase.cn/molecule-265263.html