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SMILES: N#Cc1cc(OCCOC)ccc1 Canonical SMILES: COCCOc1cccc(c1)C#N InChI: InChI=1S/C10H11NO2/c1-12-5-6-13-10-4-2-3-9(7-10)8-11/h2-4,7H,5-6H2,1H3 InChIKey: QBSDNRJPVUFLJW-UHFFFAOYSA-N
CBID:263242 http://www.chembase.cn/molecule-263242.html