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SMILES: N1(C(=O)c2cscc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(cc1C1CCN(C1)C(=O)c1cscc1)OC InChI: InChI=1S/C17H19NO3S/c1-20-14-3-4-16(21-2)15(9-14)12-5-7-18(10-12)17(19)13-6-8-22-11-13/h3-4,6,8-9,11-12H,5,7,10H2,1-2H3 InChIKey: HGDIGFCXJTZJOV-UHFFFAOYSA-N
CBID:377558 http://www.chembase.cn/molecule-377558.html