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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(c(ccc3)C)C)CCN([C@@H]2C1)CCC(=O)O Canonical SMILES: OC(=O)CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cccc(c1C)C InChI: InChI=1S/C18H24N2O5S/c1-12-4-3-5-14(13(12)2)18(23)20-9-8-19(7-6-17(21)22)15-10-26(24,25)11-16(15)20/h3-5,15-16H,6-11H2,1-2H3,(H,21,22)/t15-,16+/m1/s1 InChIKey: HPLZTJXUSJRHNG-CVEARBPZSA-N
CBID:370531 http://www.chembase.cn/molecule-370531.html