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SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CC=C(C)C)CCN2CC(=O)NCc1ccccc1 Canonical SMILES: O=C(CN1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC=C(C)C)NCc1ccccc1 InChI: InChI=1S/C20H29N3O3S/c1-16(2)8-9-22-10-11-23(19-15-27(25,26)14-18(19)22)13-20(24)21-12-17-6-4-3-5-7-17/h3-8,18-19H,9-15H2,1-2H3,(H,21,24)/t18-,19+/m1/s1 InChIKey: BDSUFSHTNNFXRM-MOPGFXCFSA-N
CBID:340137 http://www.chembase.cn/molecule-340137.html