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SMILES: c1([nH]c2c(c1)cccc2)C(C)(C)C Canonical SMILES: CC(c1cc2c([nH]1)cccc2)(C)C InChI: InChI=1S/C12H15N/c1-12(2,3)11-8-9-6-4-5-7-10(9)13-11/h4-8,13H,1-3H3 InChIKey: WVPGIDWFLXGCLA-UHFFFAOYSA-N
CBID:42734 http://www.chembase.cn/molecule-42734.html