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SMILES: O1C2(Cc3ccccc13)CNCC2 Canonical SMILES: c1ccc2c(c1)OC1(C2)CNCC1 InChI: InChI=1S/C11H13NO/c1-2-4-10-9(3-1)7-11(13-10)5-6-12-8-11/h1-4,12H,5-8H2 InChIKey: GUHDZSDMRIYDIV-UHFFFAOYSA-N
CBID:805368 http://www.chembase.cn/molecule-805368.html