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SMILES: c1(C(=O)O)cc(NC)ccn1 Canonical SMILES: CNc1ccnc(c1)C(=O)O InChI: InChI=1S/C7H8N2O2/c1-8-5-2-3-9-6(4-5)7(10)11/h2-4H,1H3,(H,8,9)(H,10,11) InChIKey: DGQGIUNYNBRAKU-UHFFFAOYSA-N
CBID:113915 http://www.chembase.cn/molecule-113915.html