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SMILES: c1(c(ccc(OC(c2ccccc2)C)c1)N)C Canonical SMILES: CC(c1ccccc1)Oc1ccc(c(c1)C)N InChI: InChI=1S/C15H17NO/c1-11-10-14(8-9-15(11)16)17-12(2)13-6-4-3-5-7-13/h3-10,12H,16H2,1-2H3 InChIKey: LKDUICDNPUEDKC-UHFFFAOYSA-N
CBID:269705 http://www.chembase.cn/molecule-269705.html