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SMILES: CC(=O)Nc1cccc(c1)C(=O)O Canonical SMILES: CC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-3-7(5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) InChIKey: RGDPZMQZWZMONQ-UHFFFAOYSA-N
CBID:112882 http://www.chembase.cn/molecule-112882.html