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SMILES: c1(C(=O)NCc2ncccc2)c(NCC(=O)O)cccc1 Canonical SMILES: OC(=O)CNc1ccccc1C(=O)NCc1ccccn1 InChI: InChI=1S/C15H15N3O3/c19-14(20)10-17-13-7-2-1-6-12(13)15(21)18-9-11-5-3-4-8-16-11/h1-8,17H,9-10H2,(H,18,21)(H,19,20) InChIKey: ROIKJUOASONAJC-UHFFFAOYSA-N
CBID:822912 http://www.chembase.cn/molecule-822912.html