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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)sc(cc1)COC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc(s1)COC InChI: InChI=1S/C16H25NO3S/c1-19-10-4-6-13-5-3-9-17(11-13)16(18)15-8-7-14(21-15)12-20-2/h7-8,13H,3-6,9-12H2,1-2H3 InChIKey: CBAYCSWXACKHRO-UHFFFAOYSA-N
CBID:469100 http://www.chembase.cn/molecule-469100.html