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SMILES: c1(C(=O)NCC(=O)O)c(ccc(c1)Cl)Cl Canonical SMILES: OC(=O)CNC(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C9H7Cl2NO3/c10-5-1-2-7(11)6(3-5)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14) InChIKey: HKUAUZSWGMQPOK-UHFFFAOYSA-N
CBID:312098 http://www.chembase.cn/molecule-312098.html