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SMILES: c1(N(C(C)C)C)cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N(C(C)C)C InChI: InChI=1S/C10H16N2/c1-8(2)12(3)10-6-4-5-9(11)7-10/h4-8H,11H2,1-3H3 InChIKey: CDKCLVKWNDKZFM-UHFFFAOYSA-N
CBID:272834 http://www.chembase.cn/molecule-272834.html