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SMILES: c1cncc(c1)C1CCCN1C=O Canonical SMILES: O=CN1CCCC1c1cccnc1 InChI: InChI=1S/C10H12N2O/c13-8-12-6-2-4-10(12)9-3-1-5-11-7-9/h1,3,5,7-8,10H,2,4,6H2 InChIKey: GQLSEYOOXBRDFZ-UHFFFAOYSA-N
CBID:169424 http://www.chembase.cn/molecule-169424.html