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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)NCCCSC)cc1)c1cnccc1 Canonical SMILES: CSCCCNC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)c1cccnc1 InChI: InChI=1S/C22H27N3O3S/c1-29-15-3-12-24-21(26)17-5-7-19(8-6-17)28-20-9-13-25(14-10-20)22(27)18-4-2-11-23-16-18/h2,4-8,11,16,20H,3,9-10,12-15H2,1H3,(H,24,26) InChIKey: HLVKFCXRRMUZJW-UHFFFAOYSA-N
CBID:527636 http://www.chembase.cn/molecule-527636.html