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SMILES: c1(C(c2occc2)N)c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)C(c1ccco1)N InChI: InChI=1S/C13H15NO/c1-9-5-6-11(10(2)8-9)13(14)12-4-3-7-15-12/h3-8,13H,14H2,1-2H3 InChIKey: WPJAAUMYHLQNOL-UHFFFAOYSA-N
CBID:281980 http://www.chembase.cn/molecule-281980.html