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SMILES: N1(C(=O)NCC1=O)Cc1c(N)cccc1 Canonical SMILES: O=C1NCC(=O)N1Cc1ccccc1N InChI: InChI=1S/C10H11N3O2/c11-8-4-2-1-3-7(8)6-13-9(14)5-12-10(13)15/h1-4H,5-6,11H2,(H,12,15) InChIKey: NMFBXGAGQCUTGI-UHFFFAOYSA-N
CBID:259608 http://www.chembase.cn/molecule-259608.html