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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)(CSc1c3c([nH]c1)cccc3)C)C2)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3(C)CSc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H25N3OS/c1-18-9-22-11-19(2,17(18)24)12-23(10-18)20(22,3)13-25-16-8-21-15-7-5-4-6-14(15)16/h4-8,21H,9-13H2,1-3H3/t18-,19+,20? InChIKey: USUPJOHYMNJCMY-YOFSQIOKSA-N
CBID:181402 http://www.chembase.cn/molecule-181402.html