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SMILES: n1(c(cc2c1ccc(c2)N)C)C Canonical SMILES: Nc1ccc2c(c1)cc(n2C)C InChI: InChI=1S/C10H12N2/c1-7-5-8-6-9(11)3-4-10(8)12(7)2/h3-6H,11H2,1-2H3 InChIKey: KCRFAMHLOPLVJF-UHFFFAOYSA-N
CBID:31187 http://www.chembase.cn/molecule-31187.html