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SMILES: c1(noc(c1)C)NC(=O)CO Canonical SMILES: Cc1cc(no1)NC(=O)CO InChI: InChI=1S/C6H8N2O3/c1-4-2-5(8-11-4)7-6(10)3-9/h2,9H,3H2,1H3,(H,7,8,10) InChIKey: XBVAIHNFZDBIKN-UHFFFAOYSA-N
CBID:279260 http://www.chembase.cn/molecule-279260.html