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SMILES: C1(C(C1C(=O)NN)C=C(C)C)(C)C Canonical SMILES: NNC(=O)C1C(C1(C)C)C=C(C)C InChI: InChI=1S/C10H18N2O/c1-6(2)5-7-8(9(13)12-11)10(7,3)4/h5,7-8H,11H2,1-4H3,(H,12,13) InChIKey: ONNOJEVCFHFAQR-UHFFFAOYSA-N
CBID:231149 http://www.chembase.cn/molecule-231149.html