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SMILES: c1(ccc2c(c1)C(=C(CO2)C=O)Cl)F Canonical SMILES: Fc1cc2C(=C(COc2cc1)C=O)Cl InChI: InChI=1S/C10H6ClFO2/c11-10-6(4-13)5-14-9-2-1-7(12)3-8(9)10/h1-4H,5H2 InChIKey: RBLLNXBYFXPIPW-UHFFFAOYSA-N
CBID:7645 http://www.chembase.cn/molecule-7645.html