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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ccc(cc1)Cl)O Canonical SMILES: Clc1ccc(cc1)C(P(=O)(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C19H16ClO2P/c20-16-13-11-15(12-14-16)19(21)23(22,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19,21H InChIKey: SDGVOLSRGYXYSM-UHFFFAOYSA-N
CBID:80797 http://www.chembase.cn/molecule-80797.html