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SMILES: c1(NCc2ccco2)ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)NCc1ccco1 InChI: InChI=1S/C11H11NO2/c13-10-5-3-9(4-6-10)12-8-11-2-1-7-14-11/h1-7,12-13H,8H2 InChIKey: DKTKWCXKOGPYKY-UHFFFAOYSA-N
CBID:16722 http://www.chembase.cn/molecule-16722.html