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SMILES: c1(c(C(C)C)cccc1C(C)C)NCCO Canonical SMILES: OCCNc1c(cccc1C(C)C)C(C)C InChI: InChI=1S/C14H23NO/c1-10(2)12-6-5-7-13(11(3)4)14(12)15-8-9-16/h5-7,10-11,15-16H,8-9H2,1-4H3 InChIKey: UMAZPYIDZHFJSU-UHFFFAOYSA-N
CBID:265648 http://www.chembase.cn/molecule-265648.html