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SMILES: C(=C\C(=O)O)/c1c(OCc2c(Cl)cccc2)ccc(c1)Cl Canonical SMILES: OC(=O)/C=C/c1cc(Cl)ccc1OCc1ccccc1Cl InChI: InChI=1S/C16H12Cl2O3/c17-13-6-7-15(11(9-13)5-8-16(19)20)21-10-12-3-1-2-4-14(12)18/h1-9H,10H2,(H,19,20) InChIKey: HPZBXGHAOLWSQK-UHFFFAOYSA-N
CBID:271095 http://www.chembase.cn/molecule-271095.html