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SMILES: c1(c(ccc(c1)Oc1ccc(CC(=O)OC)cc1)N)C Canonical SMILES: COC(=O)Cc1ccc(cc1)Oc1ccc(c(c1)C)N InChI: InChI=1S/C16H17NO3/c1-11-9-14(7-8-15(11)17)20-13-5-3-12(4-6-13)10-16(18)19-2/h3-9H,10,17H2,1-2H3 InChIKey: JGLGQEOZINKOGQ-UHFFFAOYSA-N
CBID:20555 http://www.chembase.cn/molecule-20555.html