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SMILES: S(=O)(=O)(NCC1(CCNC1)O)c1cc(C(=O)N2CCCCCC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCC1(O)CNCC1)N1CCCCCC1 InChI: InChI=1S/C18H27N3O4S/c22-17(21-10-3-1-2-4-11-21)15-6-5-7-16(12-15)26(24,25)20-14-18(23)8-9-19-13-18/h5-7,12,19-20,23H,1-4,8-11,13-14H2 InChIKey: YHMMPIUBUDTELJ-UHFFFAOYSA-N
CBID:866221 http://www.chembase.cn/molecule-866221.html