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SMILES: C1(S(=O)(=O)c2ccccc2)(C(=O)N2[C@H](C(=O)NC(C)C)C[C@H](C2)N)CC1 Canonical SMILES: N[C@H]1CN([C@@H](C1)C(=O)NC(C)C)C(=O)C1(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C18H25N3O4S/c1-12(2)20-16(22)15-10-13(19)11-21(15)17(23)18(8-9-18)26(24,25)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11,19H2,1-2H3,(H,20,22)/t13-,15+/m1/s1 InChIKey: ACJORRHIIYFHJG-HIFRSBDPSA-N
CBID:544592 http://www.chembase.cn/molecule-544592.html