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SMILES: C(=O)(NC(CO)(CO)CO)OC(C)(C)C Canonical SMILES: OCC(NC(=O)OC(C)(C)C)(CO)CO InChI: InChI=1S/C9H19NO5/c1-8(2,3)15-7(14)10-9(4-11,5-12)6-13/h11-13H,4-6H2,1-3H3,(H,10,14) InChIKey: PYFXOUCQTPUBOG-UHFFFAOYSA-N
CBID:50809 http://www.chembase.cn/molecule-50809.html