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SMILES: C[C@H](N)C(=O)N1CCCC[C@H]1P(=O)(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: O=C(N1CCCC[C@H]1P(=O)(Oc1ccccc1)Oc1ccccc1)[C@@H](N)C InChI: InChI=1S/C20H25N2O4P/c1-16(21)20(23)22-15-9-8-14-19(22)27(24,25-17-10-4-2-5-11-17)26-18-12-6-3-7-13-18/h2-7,10-13,16,19H,8-9,14-15,21H2,1H3/t16-,19+/m0/s1 InChIKey: ZWZNNGSIKNFQSW-QFBILLFUSA-N
CBID:106493 http://www.chembase.cn/molecule-106493.html