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SMILES: C(=O)(N1CCN(CC1)CCCSC)c1[nH]ccc1 Canonical SMILES: CSCCCN1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C13H21N3OS/c1-18-11-3-6-15-7-9-16(10-8-15)13(17)12-4-2-5-14-12/h2,4-5,14H,3,6-11H2,1H3 InChIKey: MMOYQWFRDBAFRU-UHFFFAOYSA-N
CBID:610037 http://www.chembase.cn/molecule-610037.html