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SMILES: CC(C)(C)OC(=O)N1CCCC=C1 Canonical SMILES: O=C(N1CCCC=C1)OC(C)(C)C InChI: InChI=1S/C10H17NO2/c1-10(2,3)13-9(12)11-7-5-4-6-8-11/h5,7H,4,6,8H2,1-3H3 InChIKey: VIBQTJLMJANION-UHFFFAOYSA-N
CBID:142961 http://www.chembase.cn/molecule-142961.html