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SMILES: c1(c(ccc(c1)Oc1cc(c(cc1)C)C)N)C Canonical SMILES: Cc1cc(ccc1C)Oc1ccc(c(c1)C)N InChI: InChI=1S/C15H17NO/c1-10-4-5-13(8-11(10)2)17-14-6-7-15(16)12(3)9-14/h4-9H,16H2,1-3H3 InChIKey: LQZOLDYWRMZSIV-UHFFFAOYSA-N
CBID:20537 http://www.chembase.cn/molecule-20537.html