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SMILES: N1(C2CC(CC1CC2)(O)C)CCC Canonical SMILES: CCCN1C2CCC1CC(C2)(C)O InChI: InChI=1S/C11H21NO/c1-3-6-12-9-4-5-10(12)8-11(2,13)7-9/h9-10,13H,3-8H2,1-2H3 InChIKey: SFNQYIFIDPJSHG-UHFFFAOYSA-N
CBID:281623 http://www.chembase.cn/molecule-281623.html