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SMILES: C(=[N+])(c1cc(ccc1)C(=O)OC)OC.[Cl-] Canonical SMILES: COC(=O)c1cccc(c1)C(=[N+])OC.[Cl-] InChI: InChI=1S/C10H10NO3.ClH/c1-13-9(11)7-4-3-5-8(6-7)10(12)14-2;/h3-6H,1-2H3;1H/q+1;/p-1 InChIKey: AHOQYHNYLGLYJP-UHFFFAOYSA-M
CBID:802428 http://www.chembase.cn/molecule-802428.html