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SMILES: C1(COc2cc(ccc2C1)C(=O)OC)N Canonical SMILES: COC(=O)c1ccc2c(c1)OCC(C2)N InChI: InChI=1S/C11H13NO3/c1-14-11(13)8-3-2-7-4-9(12)6-15-10(7)5-8/h2-3,5,9H,4,6,12H2,1H3 InChIKey: FYEXMNAFRWJYNQ-UHFFFAOYSA-N
CBID:802988 http://www.chembase.cn/molecule-802988.html