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SMILES: CC(C)N.C(C(=O)O)NCP(=O)(O)O Canonical SMILES: OC(=O)CNCP(=O)(O)O.CC(N)C InChI: InChI=1S/C3H8NO5P.C3H9N/c5-3(6)1-4-2-10(7,8)9;1-3(2)4/h4H,1-2H2,(H,5,6)(H2,7,8,9);3H,4H2,1-2H3 InChIKey: ZEKANFGSDXODPD-UHFFFAOYSA-N
CBID:147335 http://www.chembase.cn/molecule-147335.html