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SMILES: c1(c(c2c([nH]1)ccc(c2)Cl)C=O)C(=O)O Canonical SMILES: O=Cc1c([nH]c2c1cc(Cl)cc2)C(=O)O InChI: InChI=1S/C10H6ClNO3/c11-5-1-2-8-6(3-5)7(4-13)9(12-8)10(14)15/h1-4,12H,(H,14,15) InChIKey: RLWPMCOCDJKMEY-UHFFFAOYSA-N
CBID:120920 http://www.chembase.cn/molecule-120920.html