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SMILES: c1(C(=O)NC(C(=O)O)C)c(onc1)C Canonical SMILES: CC(C(=O)O)NC(=O)c1cnoc1C InChI: InChI=1S/C8H10N2O4/c1-4(8(12)13)10-7(11)6-3-9-14-5(6)2/h3-4H,1-2H3,(H,10,11)(H,12,13) InChIKey: YSYLFZOZFKUSCO-UHFFFAOYSA-N
CBID:261181 http://www.chembase.cn/molecule-261181.html