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SMILES: C1(=S)N[C@H](C(=O)NCCN2c3c(CC2)cccc3)C[C@H](N1)C Canonical SMILES: C[C@H]1NC(=S)N[C@@H](C1)C(=O)NCCN1CCc2c1cccc2 InChI: InChI=1S/C16H22N4OS/c1-11-10-13(19-16(22)18-11)15(21)17-7-9-20-8-6-12-4-2-3-5-14(12)20/h2-5,11,13H,6-10H2,1H3,(H,17,21)(H2,18,19,22)/t11-,13+/m1/s1 InChIKey: UXYMQWNFBWQGLU-YPMHNXCESA-N
CBID:322903 http://www.chembase.cn/molecule-322903.html