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SMILES: N#CC(c1ccc(cc1)C)(C)C Canonical SMILES: N#CC(c1ccc(cc1)C)(C)C InChI: InChI=1S/C11H13N/c1-9-4-6-10(7-5-9)11(2,3)8-12/h4-7H,1-3H3 InChIKey: VCSBTPVGIGROGB-UHFFFAOYSA-N
CBID:270337 http://www.chembase.cn/molecule-270337.html