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SMILES: N1(C(=O)C(=O)N(CC1)CCCC)C(C(=O)N(C1CCSCC1)C)c1ccccc1 Canonical SMILES: CCCCN1CCN(C(=O)C1=O)C(C(=O)N(C1CCSCC1)C)c1ccccc1 InChI: InChI=1S/C22H31N3O3S/c1-3-4-12-24-13-14-25(22(28)21(24)27)19(17-8-6-5-7-9-17)20(26)23(2)18-10-15-29-16-11-18/h5-9,18-19H,3-4,10-16H2,1-2H3 InChIKey: HRXCOWZTBYBTBG-UHFFFAOYSA-N
CBID:370441 http://www.chembase.cn/molecule-370441.html