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SMILES: C1(c2c(Cl)cccc2Cl)(CC1)C(=O)O Canonical SMILES: OC(=O)C1(CC1)c1c(Cl)cccc1Cl InChI: InChI=1S/C10H8Cl2O2/c11-6-2-1-3-7(12)8(6)10(4-5-10)9(13)14/h1-3H,4-5H2,(H,13,14) InChIKey: NXQXLGUJHJYCST-UHFFFAOYSA-N
CBID:237962 http://www.chembase.cn/molecule-237962.html