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SMILES: C(=O)(CCc1c(c(ccc1)Cl)Cl)O Canonical SMILES: OC(=O)CCc1cccc(c1Cl)Cl InChI: InChI=1S/C9H8Cl2O2/c10-7-3-1-2-6(9(7)11)4-5-8(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: QJOCBCMKVRKWLM-UHFFFAOYSA-N
CBID:52377 http://www.chembase.cn/molecule-52377.html