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SMILES: N1(C(=O)c2cscc2)C[C@H]([C@H](C1)CO)CN1C[C@H](O[C@H](C1)C)C Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1C[C@H](C)O[C@@H](C1)C)C(=O)c1cscc1 InChI: InChI=1S/C17H26N2O3S/c1-12-5-18(6-13(2)22-12)7-15-8-19(9-16(15)10-20)17(21)14-3-4-23-11-14/h3-4,11-13,15-16,20H,5-10H2,1-2H3/t12-,13+,15-,16-/m1/s1 InChIKey: DGOXTZRKESCTKB-OCVGTWLNSA-N
CBID:861503 http://www.chembase.cn/molecule-861503.html