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SMILES: C1(C2CC(CC1CCC2)N)O Canonical SMILES: NC1CC2CCCC(C1)C2O InChI: InChI=1S/C9H17NO/c10-8-4-6-2-1-3-7(5-8)9(6)11/h6-9,11H,1-5,10H2 InChIKey: UZLFCMZBFKPCLW-UHFFFAOYSA-N
CBID:281165 http://www.chembase.cn/molecule-281165.html