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SMILES: C1(=CC2C(C=C1)N=CNC2=O)C(=O)O Canonical SMILES: O=C1NC=NC2C1C=C(C=C2)C(=O)O InChI: InChI=1S/C9H8N2O3/c12-8-6-3-5(9(13)14)1-2-7(6)10-4-11-8/h1-4,6-7H,(H,13,14)(H,10,11,12) InChIKey: WYLBTZYIXWAXLI-UHFFFAOYSA-N
CBID:64915 http://www.chembase.cn/molecule-64915.html