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SMILES: c1(c(c[nH]c1C)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1c[nH]c(c1C(=O)O)C InChI: InChI=1S/C8H10N2O3/c1-4-7(8(12)13)6(3-9-4)10-5(2)11/h3,9H,1-2H3,(H,10,11)(H,12,13) InChIKey: TVORFSVQAWZXBW-UHFFFAOYSA-N
CBID:244748 http://www.chembase.cn/molecule-244748.html