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SMILES: N1(C(=O)CCC1)CCCNC(=O)Nc1ccc(SCC)cc1 Canonical SMILES: CCSc1ccc(cc1)NC(=O)NCCCN1CCCC1=O InChI: InChI=1S/C16H23N3O2S/c1-2-22-14-8-6-13(7-9-14)18-16(21)17-10-4-12-19-11-3-5-15(19)20/h6-9H,2-5,10-12H2,1H3,(H2,17,18,21) InChIKey: NZYPNFIGZGBIFD-UHFFFAOYSA-N
CBID:621161 http://www.chembase.cn/molecule-621161.html