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SMILES: N#CC(c1cc2c(cc(cc2)OC)cc1)C Canonical SMILES: N#CC(c1ccc2c(c1)ccc(c2)OC)C InChI: InChI=1S/C14H13NO/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-8,10H,1-2H3 InChIKey: QAILMFURFUYAJA-UHFFFAOYSA-N
CBID:285224 http://www.chembase.cn/molecule-285224.html