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SMILES: C12N(C(=O)CS2)CCN[C@]1(C(C)C)C Canonical SMILES: O=C1CSC2N1CCN[C@@]2(C)C(C)C InChI: InChI=1S/C10H18N2OS/c1-7(2)10(3)9-12(5-4-11-10)8(13)6-14-9/h7,9,11H,4-6H2,1-3H3/t9?,10-/m0/s1 InChIKey: CZSMWQDPULTUSB-AXDSSHIGSA-N
CBID:185336 http://www.chembase.cn/molecule-185336.html