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SMILES: c1(Oc2cc(C(=O)OC)ccc2)c(ccc(c1)C)N Canonical SMILES: COC(=O)c1cccc(c1)Oc1cc(C)ccc1N InChI: InChI=1S/C15H15NO3/c1-10-6-7-13(16)14(8-10)19-12-5-3-4-11(9-12)15(17)18-2/h3-9H,16H2,1-2H3 InChIKey: QIVFSFKWRIHJAI-UHFFFAOYSA-N
CBID:19915 http://www.chembase.cn/molecule-19915.html