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SMILES: N#CC1=CCCc2c1ccc(OC)c2 Canonical SMILES: N#CC1=CCCc2c1ccc(c2)OC InChI: InChI=1S/C12H11NO/c1-14-11-5-6-12-9(7-11)3-2-4-10(12)8-13/h4-7H,2-3H2,1H3 InChIKey: NPULUKJLDRIOAW-UHFFFAOYSA-N
CBID:291342 http://www.chembase.cn/molecule-291342.html