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SMILES: c1(C(=O)N)c(cc(nc1)C)C Canonical SMILES: Cc1cc(C)ncc1C(=O)N InChI: InChI=1S/C8H10N2O/c1-5-3-6(2)10-4-7(5)8(9)11/h3-4H,1-2H3,(H2,9,11) InChIKey: DVBWVOJRHMVPTR-UHFFFAOYSA-N
CBID:113974 http://www.chembase.cn/molecule-113974.html