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SMILES: S(=O)(=O)(NC(C(=O)N1[C@@H](C(=O)O)CCC1)Cc1ccccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)[C@H]1CCCN1C(=O)C(NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1 InChI: InChI=1S/C21H24N2O5S/c1-15-9-11-17(12-10-15)29(27,28)22-18(14-16-6-3-2-4-7-16)20(24)23-13-5-8-19(23)21(25)26/h2-4,6-7,9-12,18-19,22H,5,8,13-14H2,1H3,(H,25,26)/t18?,19-/m1/s1 InChIKey: HTLRYYNFDBTEER-MUMRKEEXSA-N
CBID:185926 http://www.chembase.cn/molecule-185926.html