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SMILES: P(=O)(C(CC(C)C)N)(O)O Canonical SMILES: NC(P(=O)(O)O)CC(C)C InChI: InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9) InChIKey: HGCAUCAWEADMPM-UHFFFAOYSA-N
CBID:210240 http://www.chembase.cn/molecule-210240.html