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SMILES: C1(c2c(CCC1(C)C)cccc2)N Canonical SMILES: NC1c2ccccc2CCC1(C)C InChI: InChI=1S/C12H17N/c1-12(2)8-7-9-5-3-4-6-10(9)11(12)13/h3-6,11H,7-8,13H2,1-2H3 InChIKey: BXNUTDVMNFQGLN-UHFFFAOYSA-N
CBID:242611 http://www.chembase.cn/molecule-242611.html