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SMILES: S(=O)(=O)(N1CCC(c2ncncc2)CC1)c1cc(C(=O)N(C)C)ccc1 Canonical SMILES: CN(C(=O)c1cccc(c1)S(=O)(=O)N1CCC(CC1)c1ccncn1)C InChI: InChI=1S/C18H22N4O3S/c1-21(2)18(23)15-4-3-5-16(12-15)26(24,25)22-10-7-14(8-11-22)17-6-9-19-13-20-17/h3-6,9,12-14H,7-8,10-11H2,1-2H3 InChIKey: DKZUVVPSQISVFR-UHFFFAOYSA-N
CBID:634357 http://www.chembase.cn/molecule-634357.html