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SMILES: c1cccc(c1)CCCCP(=O)(CC(=O)O)O Canonical SMILES: OC(=O)CP(=O)(CCCCc1ccccc1)O InChI: InChI=1S/C12H17O4P/c13-12(14)10-17(15,16)9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,13,14)(H,15,16) InChIKey: WRXLMKMDSUIHDK-UHFFFAOYSA-N
CBID:176526 http://www.chembase.cn/molecule-176526.html