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SMILES: c1(c(cc(N)cc1)C)Oc1ccc(CC(=O)OC)cc1 Canonical SMILES: COC(=O)Cc1ccc(cc1)Oc1ccc(cc1C)N InChI: InChI=1S/C16H17NO3/c1-11-9-13(17)5-8-15(11)20-14-6-3-12(4-7-14)10-16(18)19-2/h3-9H,10,17H2,1-2H3 InChIKey: SECVEUMXEJSOIA-UHFFFAOYSA-N
CBID:20396 http://www.chembase.cn/molecule-20396.html