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SMILES: S(=O)(=O)(NC1CCNCC1)c1cc(C(=O)NCCCSC)ccc1 Canonical SMILES: CSCCCNC(=O)c1cccc(c1)S(=O)(=O)NC1CCNCC1 InChI: InChI=1S/C16H25N3O3S2/c1-23-11-3-8-18-16(20)13-4-2-5-15(12-13)24(21,22)19-14-6-9-17-10-7-14/h2,4-5,12,14,17,19H,3,6-11H2,1H3,(H,18,20) InChIKey: KAXPNIPMVLXOLW-UHFFFAOYSA-N
CBID:715957 http://www.chembase.cn/molecule-715957.html