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SMILES: C1(=O)Nc2c(C1CN)cccc2 Canonical SMILES: NCC1C(=O)Nc2c1cccc2 InChI: InChI=1S/C9H10N2O/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12) InChIKey: RPCWYJTZFRGQFH-UHFFFAOYSA-N
CBID:259216 http://www.chembase.cn/molecule-259216.html