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SMILES: c1(C(=O)O)c2c(nc(Oc3c(cc(cc3)C)OC)c1)cccc2 Canonical SMILES: COc1cc(C)ccc1Oc1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C18H15NO4/c1-11-7-8-15(16(9-11)22-2)23-17-10-13(18(20)21)12-5-3-4-6-14(12)19-17/h3-10H,1-2H3,(H,20,21) InChIKey: PFVBJNVMBSJNBF-UHFFFAOYSA-N
CBID:59085 http://www.chembase.cn/molecule-59085.html