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SMILES: N1(C(=O)Nc2ccc(cc2)Cl)CCN(CC1)C=O Canonical SMILES: O=CN1CCN(CC1)C(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C12H14ClN3O2/c13-10-1-3-11(4-2-10)14-12(18)16-7-5-15(9-17)6-8-16/h1-4,9H,5-8H2,(H,14,18) InChIKey: GSCPQJYCDBENPC-UHFFFAOYSA-N
CBID:74605 http://www.chembase.cn/molecule-74605.html