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SMILES: c1(C(=O)OC)c(OCc2ccccc2)ccc(c1)[NH2+].[Cl-] Canonical SMILES: COC(=O)c1cc([NH2+])ccc1OCc1ccccc1.[Cl-] InChI: InChI=1S/C15H15NO3.ClH/c1-18-15(17)13-9-12(16)7-8-14(13)19-10-11-5-3-2-4-6-11;/h2-9H,10,16H2,1H3;1H InChIKey: NGZADAQWUCTKNC-UHFFFAOYSA-N
CBID:61848 http://www.chembase.cn/molecule-61848.html