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SMILES: CC(=O)NC1C(O)CC(O)(OC1C(O)C(O)CO)C(=O)O Canonical SMILES: OCC(C(C1OC(O)(CC(C1NC(=O)C)O)C(=O)O)O)O InChI: InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19) InChIKey: SQVRNKJHWKZAKO-UHFFFAOYSA-N
CBID:103350 http://www.chembase.cn/molecule-103350.html