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SMILES: c1cncc(c1)C(=O)C1C(=O)NCC1 Canonical SMILES: O=C1NCCC1C(=O)c1cccnc1 InChI: InChI=1S/C10H10N2O2/c13-9(7-2-1-4-11-6-7)8-3-5-12-10(8)14/h1-2,4,6,8H,3,5H2,(H,12,14) InChIKey: PFGRGKSTHPJNLQ-UHFFFAOYSA-N
CBID:175141 http://www.chembase.cn/molecule-175141.html