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SMILES: P(=CC(=O)CCl)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: ClCC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H18ClOP/c22-16-18(23)17-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17H,16H2 InChIKey: NYAMPFDYTBDISG-UHFFFAOYSA-N
CBID:74854 http://www.chembase.cn/molecule-74854.html