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SMILES: O=C(OC)C(NCc1ccccc1)CO Canonical SMILES: OCC(C(=O)OC)NCc1ccccc1 InChI: InChI=1S/C11H15NO3/c1-15-11(14)10(8-13)12-7-9-5-3-2-4-6-9/h2-6,10,12-13H,7-8H2,1H3 InChIKey: GMZGWPPEZCREPP-UHFFFAOYSA-N
CBID:288783 http://www.chembase.cn/molecule-288783.html