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SMILES: N1(C(=O)Cc2cc(Cl)ccc2)CCC(=O)N(CC1)CCC Canonical SMILES: CCCN1CCN(CCC1=O)C(=O)Cc1cccc(c1)Cl InChI: InChI=1S/C16H21ClN2O2/c1-2-7-18-9-10-19(8-6-15(18)20)16(21)12-13-4-3-5-14(17)11-13/h3-5,11H,2,6-10,12H2,1H3 InChIKey: SCKUBPAAMSABTP-UHFFFAOYSA-N
CBID:367895 http://www.chembase.cn/molecule-367895.html