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SMILES: n1(c(=O)oc2c1cccc2)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)Cn1c(=O)oc2c1cccc2 InChI: InChI=1S/C16H15NO4/c1-19-14-8-7-11(9-15(14)20-2)10-17-12-5-3-4-6-13(12)21-16(17)18/h3-9H,10H2,1-2H3 InChIKey: QGXPNAZTHATIOC-UHFFFAOYSA-N
CBID:224414 http://www.chembase.cn/molecule-224414.html