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SMILES: [o+]1c(C(=O)O)cccc1Cl Canonical SMILES: OC(=O)c1cccc([o+]1)Cl InChI: InChI=1S/C6H3ClO3/c7-5-3-1-2-4(10-5)6(8)9/h1-3H/p+1 InChIKey: TXRFFVCITXXJIM-UHFFFAOYSA-O
CBID:180217 http://www.chembase.cn/molecule-180217.html