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SMILES: N#CCCNc1c(OC)cccc1 Canonical SMILES: N#CCCNc1ccccc1OC InChI: InChI=1S/C10H12N2O/c1-13-10-6-3-2-5-9(10)12-8-4-7-11/h2-3,5-6,12H,4,8H2,1H3 InChIKey: LUIMFCWRORVFTC-UHFFFAOYSA-N
CBID:229633 http://www.chembase.cn/molecule-229633.html