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SMILES: N(C1CCC(CC1)C)C1CCC(CC1)O Canonical SMILES: CC1CCC(CC1)NC1CCC(CC1)O InChI: InChI=1S/C13H25NO/c1-10-2-4-11(5-3-10)14-12-6-8-13(15)9-7-12/h10-15H,2-9H2,1H3 InChIKey: MTMTYFVAPKIEOQ-UHFFFAOYSA-N
CBID:283013 http://www.chembase.cn/molecule-283013.html