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SMILES: N1(C(=O)c2cnc(nc2)SC)CC(C1)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OC1CN(C1)C(=O)c1cnc(nc1)SC InChI: InChI=1S/C16H17N3O3S/c1-21-13-5-3-4-6-14(13)22-12-9-19(10-12)15(20)11-7-17-16(23-2)18-8-11/h3-8,12H,9-10H2,1-2H3 InChIKey: ATGIKIHHSVKFDC-UHFFFAOYSA-N
CBID:629865 http://www.chembase.cn/molecule-629865.html