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SMILES: C(=O)(c1ccc(cc1)O)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)O InChI: InChI=1S/C8H7ClO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2 InChIKey: PPPIAEPDQPCIIM-UHFFFAOYSA-N
CBID:30023 http://www.chembase.cn/molecule-30023.html