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SMILES: OC1(Cl)C(Cl)CC2CC=CC=C2C1Cl Canonical SMILES: ClC1CC2CC=CC=C2C(C1(O)Cl)Cl InChI: InChI=1S/C10H11Cl3O/c11-8-5-6-3-1-2-4-7(6)9(12)10(8,13)14/h1-2,4,6,8-9,14H,3,5H2 InChIKey: VLOUFNGDGZAELM-UHFFFAOYSA-N
CBID:111453 http://www.chembase.cn/molecule-111453.html