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SMILES: N(c1c(C#N)cccc1)c1c(COC)cccc1 Canonical SMILES: COCc1ccccc1Nc1ccccc1C#N InChI: InChI=1S/C15H14N2O/c1-18-11-13-7-3-5-9-15(13)17-14-8-4-2-6-12(14)10-16/h2-9,17H,11H2,1H3 InChIKey: SHVKWXJRQFZITL-UHFFFAOYSA-N
CBID:243776 http://www.chembase.cn/molecule-243776.html