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SMILES: c1(c(c(cc(c1)Cl)N)OC)OC(=O)c1ccccc1 Canonical SMILES: COc1c(cc(cc1N)Cl)OC(=O)c1ccccc1 InChI: InChI=1S/C14H12ClNO3/c1-18-13-11(16)7-10(15)8-12(13)19-14(17)9-5-3-2-4-6-9/h2-8H,16H2,1H3 InChIKey: NWNYABASHUUMHW-UHFFFAOYSA-N
CBID:51458 http://www.chembase.cn/molecule-51458.html