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SMILES: O=C1CCC(=O)N1CCC12C3=C4C5=C1[Fe]16782345C2C1=C6C7=C82 Canonical SMILES: O=C1CCC(=O)N1CCC12C3=C4[Fe]5678923(C1=C45)C1C6=C8C9=C71 InChI: InChI=1S/C11H8NO2.C5H.Fe/c13-10-5-6-11(14)12(10)8-7-9-3-1-2-4-9;1-2-4-5-3-1;/h5-8H2;1H; InChIKey: FPXZPCUJZMEBGR-UHFFFAOYSA-N
CBID:1477 http://www.chembase.cn/molecule-1477.html