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SMILES: C(=[N+])(c1ccc(cc1)OC)OC.[Cl-] Canonical SMILES: COc1ccc(cc1)C(=[N+])OC.[Cl-] InChI: InChI=1S/C9H10NO2.ClH/c1-11-8-5-3-7(4-6-8)9(10)12-2;/h3-6H,1-2H3;1H/q+1;/p-1 InChIKey: PODHSEUYABRKGD-UHFFFAOYSA-M
CBID:815962 http://www.chembase.cn/molecule-815962.html