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SMILES: COC(=O)c1ccc(cc1)NCc1cc(ccc1O)O Canonical SMILES: COC(=O)c1ccc(cc1)NCc1cc(O)ccc1O InChI: InChI=1S/C15H15NO4/c1-20-15(19)10-2-4-12(5-3-10)16-9-11-8-13(17)6-7-14(11)18/h2-8,16-18H,9H2,1H3 InChIKey: QSFREBZMBNRGOK-UHFFFAOYSA-N
CBID:155747 http://www.chembase.cn/molecule-155747.html