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SMILES: N1(C(=O)N)CC(C(=O)NCCCSCc2occc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCCSCc1ccco1 InChI: InChI=1S/C15H23N3O3S/c16-15(20)18-7-1-4-12(10-18)14(19)17-6-3-9-22-11-13-5-2-8-21-13/h2,5,8,12H,1,3-4,6-7,9-11H2,(H2,16,20)(H,17,19) InChIKey: CIMMWZCXUZGOPG-UHFFFAOYSA-N
CBID:736250 http://www.chembase.cn/molecule-736250.html