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SMILES: c1(C(=O)NCC(Cc2occc2)CO)cc(c(c(c1)Cl)C)Cl Canonical SMILES: OCC(Cc1ccco1)CNC(=O)c1cc(Cl)c(c(c1)Cl)C InChI: InChI=1S/C16H17Cl2NO3/c1-10-14(17)6-12(7-15(10)18)16(21)19-8-11(9-20)5-13-3-2-4-22-13/h2-4,6-7,11,20H,5,8-9H2,1H3,(H,19,21) InChIKey: DHTCLQOYFHFHHQ-UHFFFAOYSA-N
CBID:351876 http://www.chembase.cn/molecule-351876.html