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SMILES: c1(Oc2c(N)cccc2)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)Oc1ccccc1N)C InChI: InChI=1S/C14H15NO/c1-10-7-8-11(2)14(9-10)16-13-6-4-3-5-12(13)15/h3-9H,15H2,1-2H3 InChIKey: LCIKPEMBANVXCU-UHFFFAOYSA-N
CBID:19522 http://www.chembase.cn/molecule-19522.html