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SMILES: N1(C(C=O)(C)C)CCCCC1 Canonical SMILES: O=CC(N1CCCCC1)(C)C InChI: InChI=1S/C9H17NO/c1-9(2,8-11)10-6-4-3-5-7-10/h8H,3-7H2,1-2H3 InChIKey: LHDZEESTYAQLEU-UHFFFAOYSA-N
CBID:40363 http://www.chembase.cn/molecule-40363.html