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SMILES: c1(Oc2c(ccc(c2)C)C)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)Oc1cc(C)ccc1N)C InChI: InChI=1S/C15H17NO/c1-10-4-6-12(3)14(8-10)17-15-9-11(2)5-7-13(15)16/h4-9H,16H2,1-3H3 InChIKey: NOWZDZVCLWIVOI-UHFFFAOYSA-N
CBID:19906 http://www.chembase.cn/molecule-19906.html