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SMILES: c1([nH]c2c(c1)cccn2)C(C)(C)C Canonical SMILES: CC(c1cc2c([nH]1)nccc2)(C)C InChI: InChI=1S/C11H14N2/c1-11(2,3)9-7-8-5-4-6-12-10(8)13-9/h4-7H,1-3H3,(H,12,13) InChIKey: ZUVOATWKIJYDMN-UHFFFAOYSA-N
CBID:29844 http://www.chembase.cn/molecule-29844.html