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SMILES: CN(C)c1cccc2c(cccc12)S(=O)(=O)N[C@@H](CCC(=O)N)C(=O)O Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C17H21N3O5S/c1-20(2)14-7-3-6-12-11(14)5-4-8-15(12)26(24,25)19-13(17(22)23)9-10-16(18)21/h3-8,13,19H,9-10H2,1-2H3,(H2,18,21)(H,22,23)/t13-/m0/s1 InChIKey: AMOCBWNWZULALT-ZDUSSCGKSA-N
CBID:102076 http://www.chembase.cn/molecule-102076.html