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SMILES: N1C(=O)C2(NC1=O)c1c(CCC2)cccc1 Canonical SMILES: O=C1NC(=O)C2(N1)CCCc1c2cccc1 InChI: InChI=1S/C12H12N2O2/c15-10-12(14-11(16)13-10)7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H2,13,14,15,16) InChIKey: OZYWLMZRNIFQPM-UHFFFAOYSA-N
CBID:250055 http://www.chembase.cn/molecule-250055.html