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SMILES: CCC[C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C.C1CCNCC1 Canonical SMILES: C1CCCNC1.CCC[C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C17H22N2O4S.C5H11N/c1-4-7-14(17(20)21)18-24(22,23)16-11-6-8-12-13(16)9-5-10-15(12)19(2)3;1-2-4-6-5-3-1/h5-6,8-11,14,18H,4,7H2,1-3H3,(H,20,21);6H,1-5H2/t14-;/m0./s1 InChIKey: DYWNTZPEFCLIRT-UQKRIMTDSA-N
CBID:133404 http://www.chembase.cn/molecule-133404.html