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SMILES: C(=O)(NC(C(=S)N)c1ccccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccccc1)C(=S)N InChI: InChI=1S/C13H18N2O2S/c1-13(2,3)17-12(16)15-10(11(14)18)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H2,14,18)(H,15,16) InChIKey: RCFICZWRDCIECC-UHFFFAOYSA-N
CBID:263058 http://www.chembase.cn/molecule-263058.html