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SMILES: C(=O)(C(=O)Cc1cc(Cl)ccc1)O Canonical SMILES: Clc1cccc(c1)CC(=O)C(=O)O InChI: InChI=1S/C9H7ClO3/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4H,5H2,(H,12,13) InChIKey: RQLSQGBGWWZKEL-UHFFFAOYSA-N
CBID:259681 http://www.chembase.cn/molecule-259681.html