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SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC)O Canonical SMILES: OCC(C(C1OC(OC)(CC(C1NC(=O)C)O)C(=O)O)O)O InChI: InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-14/h6-10,14,16-18H,3-4H2,1-2H3,(H,13,15)(H,19,20) InChIKey: NJRVVFURCKKXOD-UHFFFAOYSA-N
CBID:155338 http://www.chembase.cn/molecule-155338.html