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SMILES: C(=O)(C(c1cnccc1)NC)O Canonical SMILES: CNC(c1cccnc1)C(=O)O InChI: InChI=1S/C8H10N2O2/c1-9-7(8(11)12)6-3-2-4-10-5-6/h2-5,7,9H,1H3,(H,11,12) InChIKey: WGPJCOKTSWFSAI-UHFFFAOYSA-N
CBID:310475 http://www.chembase.cn/molecule-310475.html