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SMILES: c1cncc(c1)C(=O)C1C(=O)N(CC1)C Canonical SMILES: O=C1N(C)CCC1C(=O)c1cccnc1 InChI: InChI=1S/C11H12N2O2/c1-13-6-4-9(11(13)15)10(14)8-3-2-5-12-7-8/h2-3,5,7,9H,4,6H2,1H3 InChIKey: SCVLPUZALILIEN-UHFFFAOYSA-N
CBID:174032 http://www.chembase.cn/molecule-174032.html