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SMILES: [Cl-].COC(=O)c1ccccc1c1c2ccc(N)cc2[o+]c2cc(N)ccc12 Canonical SMILES: COC(=O)c1ccccc1c1c2ccc(cc2[o+]c2c1ccc(c2)N)N.[Cl-] InChI: InChI=1S/C21H17N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11H,22-23H2,1H3;1H/q+1;/p-1 InChIKey: TUFFYSFVSYUHPA-UHFFFAOYSA-M
CBID:129263 http://www.chembase.cn/molecule-129263.html