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SMILES: N1(C(=O)c2scnc2)CC(=O)N(CC(C1)OCc1ccccc1)C1CCCCC1 Canonical SMILES: O=C(c1scnc1)N1CC(OCc2ccccc2)CN(C(=O)C1)C1CCCCC1 InChI: InChI=1S/C22H27N3O3S/c26-21-14-24(22(27)20-11-23-16-29-20)12-19(28-15-17-7-3-1-4-8-17)13-25(21)18-9-5-2-6-10-18/h1,3-4,7-8,11,16,18-19H,2,5-6,9-10,12-15H2 InChIKey: WNQDOECXBHQNOM-UHFFFAOYSA-N
CBID:340602 http://www.chembase.cn/molecule-340602.html