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SMILES: N1(C(=O)c2ccccc2C1=O)CCCP(=O)(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: O=C1N(CCCP(=O)(Oc2ccccc2)Oc2ccccc2)C(=O)c2c1cccc2 InChI: InChI=1S/C23H20NO5P/c25-22-20-14-7-8-15-21(20)23(26)24(22)16-9-17-30(27,28-18-10-3-1-4-11-18)29-19-12-5-2-6-13-19/h1-8,10-15H,9,16-17H2 InChIKey: CQUCRLLUXFLKAF-UHFFFAOYSA-N
CBID:79781 http://www.chembase.cn/molecule-79781.html