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SMILES: C1(=CC=NC(=O)C1)C(=O)O Canonical SMILES: O=C1N=CC=C(C1)C(=O)O InChI: InChI=1S/C6H5NO3/c8-5-3-4(6(9)10)1-2-7-5/h1-2H,3H2,(H,9,10) InChIKey: SLWKUVKKTFKILI-UHFFFAOYSA-N
CBID:18619 http://www.chembase.cn/molecule-18619.html