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SMILES: C(=C(\c1ccncc1)/C)/C(=O)O Canonical SMILES: C/C(=C\C(=O)O)/c1ccncc1 InChI: InChI=1S/C9H9NO2/c1-7(6-9(11)12)8-2-4-10-5-3-8/h2-6H,1H3,(H,11,12) InChIKey: SCCVQQDBWTVHCA-UHFFFAOYSA-N
CBID:237532 http://www.chembase.cn/molecule-237532.html