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SMILES: C(=O)(C1NCSC1)N(C)C Canonical SMILES: CN(C(=O)C1NCSC1)C InChI: InChI=1S/C6H12N2OS/c1-8(2)6(9)5-3-10-4-7-5/h5,7H,3-4H2,1-2H3 InChIKey: MBLLFHXZSVVLOB-UHFFFAOYSA-N
CBID:267478 http://www.chembase.cn/molecule-267478.html