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SMILES: C1C(OCCN1C(=O)OC(C)(C)C)C(=S)N Canonical SMILES: NC(=S)C1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3S/c1-10(2,3)15-9(13)12-4-5-14-7(6-12)8(11)16/h7H,4-6H2,1-3H3,(H2,11,16) InChIKey: COPIEWIQTZKNFA-UHFFFAOYSA-N
CBID:801653 http://www.chembase.cn/molecule-801653.html