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SMILES: S(=O)(=O)(c1cc(C(=O)N2C(CCC2)C)ccc1)NCCS(=O)(=O)C Canonical SMILES: CC1CCCN1C(=O)c1cccc(c1)S(=O)(=O)NCCS(=O)(=O)C InChI: InChI=1S/C15H22N2O5S2/c1-12-5-4-9-17(12)15(18)13-6-3-7-14(11-13)24(21,22)16-8-10-23(2,19)20/h3,6-7,11-12,16H,4-5,8-10H2,1-2H3 InChIKey: SMIQBPQMVQVJRR-UHFFFAOYSA-N
CBID:510188 http://www.chembase.cn/molecule-510188.html