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SMILES: C(=O)(C(c1cnccc1)N)O Canonical SMILES: OC(=O)C(c1cccnc1)N InChI: InChI=1S/C7H8N2O2/c8-6(7(10)11)5-2-1-3-9-4-5/h1-4,6H,8H2,(H,10,11) InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N
CBID:118057 http://www.chembase.cn/molecule-118057.html