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SMILES: N1(C2CC(CC1CCC2)O)CCC Canonical SMILES: CCCN1C2CCCC1CC(C2)O InChI: InChI=1S/C11H21NO/c1-2-6-12-9-4-3-5-10(12)8-11(13)7-9/h9-11,13H,2-8H2,1H3 InChIKey: JOCBUDJYACSQHX-UHFFFAOYSA-N
CBID:281560 http://www.chembase.cn/molecule-281560.html