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SMILES: C(=O)(C(Oc1c(Cl)cccc1)C)O Canonical SMILES: OC(=O)C(Oc1ccccc1Cl)C InChI: InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12) InChIKey: ZGWNXHRVUJVMCP-UHFFFAOYSA-N
CBID:21737 http://www.chembase.cn/molecule-21737.html