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SMILES: C(=[N+])(OC)c1cc(ccc1)Cl.[Cl-] Canonical SMILES: COC(=[N+])c1cccc(c1)Cl.[Cl-] InChI: InChI=1S/C8H7ClNO.ClH/c1-11-8(10)6-3-2-4-7(9)5-6;/h2-5H,1H3;1H/q+1;/p-1 InChIKey: ZHHURPFFYTZVLN-UHFFFAOYSA-M
CBID:802427 http://www.chembase.cn/molecule-802427.html