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SMILES: c1(Oc2c(cc(N)cc2)C)c(c(ccc1)C)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1cccc(c1C)C InChI: InChI=1S/C15H17NO/c1-10-5-4-6-15(12(10)3)17-14-8-7-13(16)9-11(14)2/h4-9H,16H2,1-3H3 InChIKey: LBULBSCKXRAFKY-UHFFFAOYSA-N
CBID:20362 http://www.chembase.cn/molecule-20362.html