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SMILES: CC(C)c1c(c[nH]n1)C(=O)O Canonical SMILES: CC(c1n[nH]cc1C(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-4(2)6-5(7(10)11)3-8-9-6/h3-4H,1-2H3,(H,8,9)(H,10,11) InChIKey: SWNONMWOFAXQHM-UHFFFAOYSA-N
CBID:142216 http://www.chembase.cn/molecule-142216.html