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SMILES: CC(C)(C)CC(C)(C)N=C=O Canonical SMILES: O=C=NC(CC(C)(C)C)(C)C InChI: InChI=1S/C9H17NO/c1-8(2,3)6-9(4,5)10-7-11/h6H2,1-5H3 InChIKey: XOHBENIMDRFUIH-UHFFFAOYSA-N
CBID:148197 http://www.chembase.cn/molecule-148197.html