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SMILES: c1c(cc2c(c1)cc([nH]2)C(C)(C)C)C Canonical SMILES: Cc1ccc2c(c1)[nH]c(c2)C(C)(C)C InChI: InChI=1S/C13H17N/c1-9-5-6-10-8-12(13(2,3)4)14-11(10)7-9/h5-8,14H,1-4H3 InChIKey: ZNMVKXJAUKMBIZ-UHFFFAOYSA-N
CBID:29846 http://www.chembase.cn/molecule-29846.html