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SMILES: C(=[N+])(Cc1cc(ccc1)C(=O)OC)OC.[Cl-] Canonical SMILES: COC(=[N+])Cc1cccc(c1)C(=O)OC.[Cl-] InChI: InChI=1S/C11H12NO3.ClH/c1-14-10(12)7-8-4-3-5-9(6-8)11(13)15-2;/h3-6H,7H2,1-2H3;1H/q+1;/p-1 InChIKey: QREXAMZRAJWXJE-UHFFFAOYSA-M
CBID:802423 http://www.chembase.cn/molecule-802423.html