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SMILES: N1(C(C=O)(C)C)CCOCC1 Canonical SMILES: O=CC(N1CCOCC1)(C)C InChI: InChI=1S/C8H15NO2/c1-8(2,7-10)9-3-5-11-6-4-9/h7H,3-6H2,1-2H3 InChIKey: WWILHZQYNPQALT-UHFFFAOYSA-N
CBID:41501 http://www.chembase.cn/molecule-41501.html