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SMILES: c1cc2c(cc(cc2[nH]1)C(=O)O)O Canonical SMILES: OC(=O)c1cc(O)c2c(c1)[nH]cc2 InChI: InChI=1S/C9H7NO3/c11-8-4-5(9(12)13)3-7-6(8)1-2-10-7/h1-4,10-11H,(H,12,13) InChIKey: TXZOAKBAZXCPGT-UHFFFAOYSA-N
CBID:812334 http://www.chembase.cn/molecule-812334.html