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SMILES: c1ccc2c(c1)ccc1c2c2c(ccc3c2cccc3)CP(C1)C1=C[CH-]C=C1.c1ccc2c(c1)ccc1c2c2c(ccc3c2cccc3)CP(C1)C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC(=C1)P1Cc2ccc3c(c2c2c(C1)ccc1c2cccc1)cccc3.[CH-]1C=CC(=C1)P1Cc2ccc3c(c2c2c(C1)ccc1c2cccc1)cccc3.[Fe+2] InChI: InChI=1S/2C27H20P.Fe/c2*1-5-11-24-19(7-1)13-15-21-17-28(23-9-3-4-10-23)18-22-16-14-20-8-2-6-12-25(20)27(22)26(21)24;/h2*1-16H,17-18H2;/q2*-1;+2 InChIKey: FAODJWUILAQKLY-UHFFFAOYSA-N
CBID:135620 http://www.chembase.cn/molecule-135620.html