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SMILES: C(=O)(Nc1cc(N(C)C)ccc1)NCCCSC Canonical SMILES: CSCCCNC(=O)Nc1cccc(c1)N(C)C InChI: InChI=1S/C13H21N3OS/c1-16(2)12-7-4-6-11(10-12)15-13(17)14-8-5-9-18-3/h4,6-7,10H,5,8-9H2,1-3H3,(H2,14,15,17) InChIKey: WXCYVFMFMDWTRS-UHFFFAOYSA-N
CBID:359245 http://www.chembase.cn/molecule-359245.html