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SMILES: c1(c(c([nH]c(=O)n1)C)C)C(=O)O Canonical SMILES: O=c1[nH]c(C)c(c(n1)C(=O)O)C InChI: InChI=1S/C7H8N2O3/c1-3-4(2)8-7(12)9-5(3)6(10)11/h1-2H3,(H,10,11)(H,8,9,12) InChIKey: ZXECTTZQEACQGR-UHFFFAOYSA-N
CBID:118297 http://www.chembase.cn/molecule-118297.html