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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C=C Canonical SMILES: C=CP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H13OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2 InChIKey: CQCGPNRIAFVNBY-UHFFFAOYSA-N
CBID:79651 http://www.chembase.cn/molecule-79651.html