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SMILES: C1(CC1)(C#N)c1c(cccc1)OC Canonical SMILES: N#CC1(CC1)c1ccccc1OC InChI: InChI=1S/C11H11NO/c1-13-10-5-3-2-4-9(10)11(8-12)6-7-11/h2-5H,6-7H2,1H3 InChIKey: VUEKQWHCWVLVDY-UHFFFAOYSA-N
CBID:816094 http://www.chembase.cn/molecule-816094.html