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SMILES: C=CCOC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: C=CCOC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H21O2P/c1-2-18-25-23(24)19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,19H,1,18H2 InChIKey: JNQMUMNJRCNSAI-UHFFFAOYSA-N
CBID:137352 http://www.chembase.cn/molecule-137352.html