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SMILES: CN(C)CC1(CCCC1)C=O Canonical SMILES: O=CC1(CCCC1)CN(C)C InChI: InChI=1S/C9H17NO/c1-10(2)7-9(8-11)5-3-4-6-9/h8H,3-7H2,1-2H3 InChIKey: NEHVBXDPRDUMRT-UHFFFAOYSA-N
CBID:297577 http://www.chembase.cn/molecule-297577.html