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SMILES: C(C(=O)O)c1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)CC(=O)O InChI: InChI=1S/C9H9ClO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: GJNNLILROAPGRC-UHFFFAOYSA-N
CBID:797657 http://www.chembase.cn/molecule-797657.html