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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCOCC)CCN([C@@H]2C1)Cc1ncccc1 Canonical SMILES: CCOCCC(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)Cc1ccccn1 InChI: InChI=1S/C17H25N3O4S/c1-2-24-10-6-17(21)20-9-8-19(11-14-5-3-4-7-18-14)15-12-25(22,23)13-16(15)20/h3-5,7,15-16H,2,6,8-13H2,1H3/t15-,16+/m1/s1 InChIKey: GTXQRKAKWDIEAK-CVEARBPZSA-N
CBID:510164 http://www.chembase.cn/molecule-510164.html