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SMILES: S(=O)(=O)(N1CCOCCC1)c1ccc(C(=O)NCCCCC)cc1 Canonical SMILES: CCCCCNC(=O)c1ccc(cc1)S(=O)(=O)N1CCOCCC1 InChI: InChI=1S/C17H26N2O4S/c1-2-3-4-10-18-17(20)15-6-8-16(9-7-15)24(21,22)19-11-5-13-23-14-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,20) InChIKey: IXXQNARKWODMJB-UHFFFAOYSA-N
CBID:410127 http://www.chembase.cn/molecule-410127.html