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SMILES: C(=[N+])(Cc1ccccc1)OC.[Cl-] Canonical SMILES: COC(=[N+])Cc1ccccc1.[Cl-] InChI: InChI=1S/C9H10NO.ClH/c1-11-9(10)7-8-5-3-2-4-6-8;/h2-6H,7H2,1H3;1H/q+1;/p-1 InChIKey: WUDAFIXPSKKRLJ-UHFFFAOYSA-M
CBID:815799 http://www.chembase.cn/molecule-815799.html