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SMILES: N1C(=O)C2(N=C1C)CCCC2 Canonical SMILES: O=C1NC(=NC21CCCC2)C InChI: InChI=1S/C8H12N2O/c1-6-9-7(11)8(10-6)4-2-3-5-8/h2-5H2,1H3,(H,9,10,11) InChIKey: OEPOIGMABNTJKW-UHFFFAOYSA-N
CBID:244240 http://www.chembase.cn/molecule-244240.html