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SMILES: O=c1c(c(o[nH]1)C)CC(N)C(=O)O Canonical SMILES: OC(=O)C(Cc1c(C)o[nH]c1=O)N InChI: InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12) InChIKey: UUDAMDVQRQNNHZ-UHFFFAOYSA-N
CBID:125845 http://www.chembase.cn/molecule-125845.html