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SMILES: c1(OC2CNCCC2)c(CC=C)cccc1 Canonical SMILES: C=CCc1ccccc1OC1CCCNC1 InChI: InChI=1S/C14H19NO/c1-2-6-12-7-3-4-9-14(12)16-13-8-5-10-15-11-13/h2-4,7,9,13,15H,1,5-6,8,10-11H2 InChIKey: WTQHYGPQAHXXGG-UHFFFAOYSA-N
CBID:20863 http://www.chembase.cn/molecule-20863.html