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SMILES: C(=O)(C(=O)Cc1ccc(Cl)cc1)O Canonical SMILES: O=C(C(=O)O)Cc1ccc(cc1)Cl InChI: InChI=1S/C9H7ClO3/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4H,5H2,(H,12,13) InChIKey: VRYUGTMBOLOQTA-UHFFFAOYSA-N
CBID:113737 http://www.chembase.cn/molecule-113737.html