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SMILES: C(=O)(N1CCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C11H14N2O/c12-10-5-3-4-9(8-10)11(14)13-6-1-2-7-13/h3-5,8H,1-2,6-7,12H2 InChIKey: DKAPTTYZYHVSIO-UHFFFAOYSA-N
CBID:23356 http://www.chembase.cn/molecule-23356.html