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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)NCCSC)cc1)c1cnccc1 Canonical SMILES: CSCCNC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)c1cccnc1 InChI: InChI=1S/C21H25N3O3S/c1-28-14-11-23-20(25)16-4-6-18(7-5-16)27-19-8-12-24(13-9-19)21(26)17-3-2-10-22-15-17/h2-7,10,15,19H,8-9,11-14H2,1H3,(H,23,25) InChIKey: NSXABGOSXRZIBZ-UHFFFAOYSA-N
CBID:443704 http://www.chembase.cn/molecule-443704.html