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SMILES: O(c1c(C(C)C)cccc1)c1c(cc(cc1)C)N Canonical SMILES: Cc1ccc(c(c1)N)Oc1ccccc1C(C)C InChI: InChI=1S/C16H19NO/c1-11(2)13-6-4-5-7-15(13)18-16-9-8-12(3)10-14(16)17/h4-11H,17H2,1-3H3 InChIKey: GHYLEDYXNFJQNX-UHFFFAOYSA-N
CBID:19821 http://www.chembase.cn/molecule-19821.html