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SMILES: N1(C(=O)CCC(C(=O)N2CCSCC2)C1)Cc1ccc(Cl)cc1 Canonical SMILES: O=C(N1CCSCC1)C1CCC(=O)N(C1)Cc1ccc(cc1)Cl InChI: InChI=1S/C17H21ClN2O2S/c18-15-4-1-13(2-5-15)11-20-12-14(3-6-16(20)21)17(22)19-7-9-23-10-8-19/h1-2,4-5,14H,3,6-12H2 InChIKey: FSANVGMOVLSLMM-UHFFFAOYSA-N
CBID:420214 http://www.chembase.cn/molecule-420214.html