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SMILES: c1(ncccn1)OC(CN1CCCC1)CCC=C Canonical SMILES: C=CCCC(Oc1ncccn1)CN1CCCC1 InChI: InChI=1S/C14H21N3O/c1-2-3-7-13(12-17-10-4-5-11-17)18-14-15-8-6-9-16-14/h2,6,8-9,13H,1,3-5,7,10-12H2 InChIKey: PHUDGXKHXJWDMS-UHFFFAOYSA-N
CBID:674046 http://www.chembase.cn/molecule-674046.html