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SMILES: C1(=CNC(CC(=O)O)C(=O)O)C(=O)CC(CC1=O)(C)C Canonical SMILES: OC(=O)C(CC(=O)O)NC=C1C(=O)CC(CC1=O)(C)C InChI: InChI=1S/C13H17NO6/c1-13(2)4-9(15)7(10(16)5-13)6-14-8(12(19)20)3-11(17)18/h6,8,14H,3-5H2,1-2H3,(H,17,18)(H,19,20) InChIKey: VSKAAGHROGMFPF-UHFFFAOYSA-N
CBID:200642 http://www.chembase.cn/molecule-200642.html