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SMILES: c1(c(cc(cc1C)C)Cl)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C)cc(cc1Cl)C InChI: InChI=1S/C10H11Cl2NO/c1-6-3-7(2)10(8(12)4-6)13-9(14)5-11/h3-4H,5H2,1-2H3,(H,13,14) InChIKey: HGGIYEFFQDKDMA-UHFFFAOYSA-N
CBID:234525 http://www.chembase.cn/molecule-234525.html