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SMILES: N1(C(=O)CCC(=O)O)CCN(c2ccc(cc2)Cl)CC1 Canonical SMILES: OC(=O)CCC(=O)N1CCN(CC1)c1ccc(cc1)Cl InChI: InChI=1S/C14H17ClN2O3/c15-11-1-3-12(4-2-11)16-7-9-17(10-8-16)13(18)5-6-14(19)20/h1-4H,5-10H2,(H,19,20) InChIKey: SYIILVHSINFZPM-UHFFFAOYSA-N
CBID:240041 http://www.chembase.cn/molecule-240041.html