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SMILES: n1c(sc(c1C)C)NCC1OCCN(C1)C Canonical SMILES: CN1CCOC(C1)CNc1sc(c(n1)C)C InChI: InChI=1S/C11H19N3OS/c1-8-9(2)16-11(13-8)12-6-10-7-14(3)4-5-15-10/h10H,4-7H2,1-3H3,(H,12,13) InChIKey: DHAXXCAZDUGAPO-UHFFFAOYSA-N
CBID:284343 http://www.chembase.cn/molecule-284343.html