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SMILES: C(=O)(c1cnc(nc1)NC(C)C)NC1CCSC1 Canonical SMILES: CC(Nc1ncc(cn1)C(=O)NC1CSCC1)C InChI: InChI=1S/C12H18N4OS/c1-8(2)15-12-13-5-9(6-14-12)11(17)16-10-3-4-18-7-10/h5-6,8,10H,3-4,7H2,1-2H3,(H,16,17)(H,13,14,15) InChIKey: YWKLSJZDEVEBEI-UHFFFAOYSA-N
CBID:703693 http://www.chembase.cn/molecule-703693.html