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SMILES: c1(ccc(c(c1)C(=O)NCCc1ccc(cc1)OP(=O)(O)O)OC)Cl Canonical SMILES: COc1ccc(cc1C(=O)NCCc1ccc(cc1)OP(=O)(O)O)Cl InChI: InChI=1S/C16H17ClNO6P/c1-23-15-7-4-12(17)10-14(15)16(19)18-9-8-11-2-5-13(6-3-11)24-25(20,21)22/h2-7,10H,8-9H2,1H3,(H,18,19)(H2,20,21,22) InChIKey: RHSICLBXTJYWMY-UHFFFAOYSA-N
CBID:164373 http://www.chembase.cn/molecule-164373.html