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SMILES: N1(C(=O)c2sc(cc2)C)C[C@@H]2N(C[C@H](C1)CC2)CC1CCC1 Canonical SMILES: Cc1ccc(s1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1 InChI: InChI=1S/C18H26N2OS/c1-13-5-8-17(22-13)18(21)20-11-15-6-7-16(12-20)19(10-15)9-14-3-2-4-14/h5,8,14-16H,2-4,6-7,9-12H2,1H3/t15-,16-/m1/s1 InChIKey: OIEKEIFVBLTGNB-HZPDHXFCSA-N
CBID:510117 http://www.chembase.cn/molecule-510117.html