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SMILES: c1(scc(c1)CC(=O)N1CCC(N2CCC(C(=O)NC3CC3)CC2)CC1)C(=O)C Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)Cc1csc(c1)C(=O)C)NC1CC1 InChI: InChI=1S/C22H31N3O3S/c1-15(26)20-12-16(14-29-20)13-21(27)25-10-6-19(7-11-25)24-8-4-17(5-9-24)22(28)23-18-2-3-18/h12,14,17-19H,2-11,13H2,1H3,(H,23,28) InChIKey: BYTIKYJXQKNBDS-UHFFFAOYSA-N
CBID:360112 http://www.chembase.cn/molecule-360112.html