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SMILES: C(=[N+])(Cc1ccc(cc1)Cl)OC.[Cl-] Canonical SMILES: COC(=[N+])Cc1ccc(cc1)Cl.[Cl-] InChI: InChI=1S/C9H9ClNO.ClH/c1-12-9(11)6-7-2-4-8(10)5-3-7;/h2-5H,6H2,1H3;1H/q+1;/p-1 InChIKey: OANZSOCRPLWDDN-UHFFFAOYSA-M
CBID:802413 http://www.chembase.cn/molecule-802413.html