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SMILES: n1cccc(CNCCS(=O)(=O)N2CCCCCC2)c1.O=C(O)C(=O)O Canonical SMILES: O=S(=O)(N1CCCCCC1)CCNCc1cccnc1.OC(=O)C(=O)O InChI: InChI=1S/C14H23N3O2S.C2H2O4/c18-20(19,17-9-3-1-2-4-10-17)11-8-16-13-14-6-5-7-15-12-14;3-1(4)2(5)6/h5-7,12,16H,1-4,8-11,13H2;(H,3,4)(H,5,6) InChIKey: RDLLUNSXJNLNPF-UHFFFAOYSA-N
CBID:55062 http://www.chembase.cn/molecule-55062.html