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SMILES: c1c(c(c2c(c1)c(cc(n2)c1cccc(c1)OCC)C(=O)Cl)C)C Canonical SMILES: CCOc1cccc(c1)c1cc(C(=O)Cl)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C20H18ClNO2/c1-4-24-15-7-5-6-14(10-15)18-11-17(20(21)23)16-9-8-12(2)13(3)19(16)22-18/h5-11H,4H2,1-3H3 InChIKey: PGRRDHUZQAAQDV-UHFFFAOYSA-N
CBID:57141 http://www.chembase.cn/molecule-57141.html