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SMILES: N1(C(=O)c2cnc(N(Cc3cscc3)C)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N(Cc1cscc1)C InChI: InChI=1S/C19H25N3O2S/c1-21(11-16-7-9-25-14-16)18-6-5-17(10-20-18)19(23)22-8-3-4-15(12-22)13-24-2/h5-7,9-10,14-15H,3-4,8,11-13H2,1-2H3 InChIKey: GPWJLLKZDMWCGF-UHFFFAOYSA-N
CBID:529203 http://www.chembase.cn/molecule-529203.html