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SMILES: N1(c2c(cc(cc2)Cl)N)C(=O)CCC1 Canonical SMILES: Clc1ccc(c(c1)N)N1CCCC1=O InChI: InChI=1S/C10H11ClN2O/c11-7-3-4-9(8(12)6-7)13-5-1-2-10(13)14/h3-4,6H,1-2,5,12H2 InChIKey: ZEGLUXHUOCWBLH-UHFFFAOYSA-N
CBID:121273 http://www.chembase.cn/molecule-121273.html