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SMILES: c1(c(C#N)cccn1)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNc1ncccc1C#N InChI: InChI=1S/C14H13N3O/c1-18-13-6-4-11(5-7-13)10-17-14-12(9-15)3-2-8-16-14/h2-8H,10H2,1H3,(H,16,17) InChIKey: REHJUGIWJJBCMY-UHFFFAOYSA-N
CBID:33900 http://www.chembase.cn/molecule-33900.html