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SMILES: O=C(C(Cc1ccc(cc1Cl)Cl)Cl)O Canonical SMILES: OC(=O)C(Cc1ccc(cc1Cl)Cl)Cl InChI: InChI=1S/C9H7Cl3O2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3H2,(H,13,14) InChIKey: PYZLKXIREHHSRN-UHFFFAOYSA-N
CBID:86011 http://www.chembase.cn/molecule-86011.html