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SMILES: C(=O)(C1NCSC1)NC(CCC(C)C)C Canonical SMILES: CC(NC(=O)C1NCSC1)CCC(C)C InChI: InChI=1S/C11H22N2OS/c1-8(2)4-5-9(3)13-11(14)10-6-15-7-12-10/h8-10,12H,4-7H2,1-3H3,(H,13,14) InChIKey: SLVQPNCXOMFYSP-UHFFFAOYSA-N
CBID:269183 http://www.chembase.cn/molecule-269183.html