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SMILES: N1C(=O)NC2(C1=O)CCCCCC2 Canonical SMILES: O=C1NC(=O)NC21CCCCCC2 InChI: InChI=1S/C9H14N2O2/c12-7-9(11-8(13)10-7)5-3-1-2-4-6-9/h1-6H2,(H2,10,11,12,13) InChIKey: DEXMKKYRTKSOCW-UHFFFAOYSA-N
CBID:251051 http://www.chembase.cn/molecule-251051.html