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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)CCN(S(=O)(=O)C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cccn1)CCN(S(=O)(=O)C)C InChI: InChI=1S/C14H22N4O5S/c1-16(24(2,22)23)9-4-12(19)17-10-5-14(6-11-17,13(20)21)18-8-3-7-15-18/h3,7-8H,4-6,9-11H2,1-2H3,(H,20,21) InChIKey: VEWIIQOEYWZKNR-UHFFFAOYSA-N
CBID:641884 http://www.chembase.cn/molecule-641884.html