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SMILES: CC1(CC(CC(C1)(C)N=C=O)N=C=O)C Canonical SMILES: O=C=NC1CC(C)(C)CC(C1)(C)N=C=O InChI: InChI=1S/C11H16N2O2/c1-10(2)4-9(12-7-14)5-11(3,6-10)13-8-15/h9H,4-6H2,1-3H3 InChIKey: XIIHTVOIRWYVJC-UHFFFAOYSA-N
CBID:138036 http://www.chembase.cn/molecule-138036.html