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SMILES: c1(c(=O)[nH]c(nc1)C(C)C)C(=O)O Canonical SMILES: CC(c1ncc(c(=O)[nH]1)C(=O)O)C InChI: InChI=1S/C8H10N2O3/c1-4(2)6-9-3-5(8(12)13)7(11)10-6/h3-4H,1-2H3,(H,12,13)(H,9,10,11) InChIKey: SREWNDKSRPDGQB-UHFFFAOYSA-N
CBID:120140 http://www.chembase.cn/molecule-120140.html