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SMILES: C1CN(CC(N1)C(=O)O)C/C=C/P(=O)(O)O Canonical SMILES: OC(=O)C1NCCN(C1)C/C=C/P(=O)(O)O InChI: InChI=1S/C8H15N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h1,5,7,9H,2-4,6H2,(H,11,12)(H2,13,14,15) InChIKey: VZXMZMJSGLFKQI-UHFFFAOYSA-N
CBID:128402 http://www.chembase.cn/molecule-128402.html