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SMILES: C(=[N+])(Cc1ccc(cc1)C(=O)OC)N.[Cl-] Canonical SMILES: COC(=O)c1ccc(cc1)CC(=[N+])N.[Cl-] InChI: InChI=1S/C10H11N2O2.ClH/c1-14-10(13)8-4-2-7(3-5-8)6-9(11)12;/h2-5H,6,11H2,1H3;1H/q+1;/p-1 InChIKey: NNDDCZXPEHMUGU-UHFFFAOYSA-M
CBID:802400 http://www.chembase.cn/molecule-802400.html