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SMILES: c1ccncc1C(=O)CCCNC=O Canonical SMILES: O=CNCCCC(=O)c1cccnc1 InChI: InChI=1S/C10H12N2O2/c13-8-12-6-2-4-10(14)9-3-1-5-11-7-9/h1,3,5,7-8H,2,4,6H2,(H,12,13) InChIKey: VBBSCQOGXSQFNC-UHFFFAOYSA-N
CBID:169362 http://www.chembase.cn/molecule-169362.html