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SMILES: c1(c2c(OCC)cccc2)n(ccn1)CC=C Canonical SMILES: C=CCn1ccnc1c1ccccc1OCC InChI: InChI=1S/C14H16N2O/c1-3-10-16-11-9-15-14(16)12-7-5-6-8-13(12)17-4-2/h3,5-9,11H,1,4,10H2,2H3 InChIKey: IDCVGCYCVDMPSY-UHFFFAOYSA-N
CBID:673521 http://www.chembase.cn/molecule-673521.html