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SMILES: N1(C(=O)C(=O)N(CC1)CCCC)C(C(=O)NCc1sc(cc1)C)c1ccccc1 Canonical SMILES: CCCCN1CCN(C(=O)C1=O)C(c1ccccc1)C(=O)NCc1ccc(s1)C InChI: InChI=1S/C22H27N3O3S/c1-3-4-12-24-13-14-25(22(28)21(24)27)19(17-8-6-5-7-9-17)20(26)23-15-18-11-10-16(2)29-18/h5-11,19H,3-4,12-15H2,1-2H3,(H,23,26) InChIKey: AXJPFRBZMCHILZ-UHFFFAOYSA-N
CBID:420093 http://www.chembase.cn/molecule-420093.html