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SMILES: CC1(CC(=O)CC([15NH]1)(C)C)C Canonical SMILES: O=C1CC(C)(C)[15NH]C(C1)(C)C InChI: InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3/i10+1 InChIKey: JWUXJYZVKZKLTJ-DETAZLGJSA-N
CBID:134733 http://www.chembase.cn/molecule-134733.html