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SMILES: c1(Oc2cc(Cl)ccc2)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)Oc1cccc(c1)Cl)N InChI: InChI=1S/C13H12ClNO/c1-9-5-6-12(15)13(7-9)16-11-4-2-3-10(14)8-11/h2-8H,15H2,1H3 InChIKey: WNDCYTHUWRVHOW-UHFFFAOYSA-N
CBID:19910 http://www.chembase.cn/molecule-19910.html