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SMILES: S1(=O)(=O)C[C@H]2[C@@H](C1)N(CCN2Cc1c2c(c(ccc2)C)ccc1)C Canonical SMILES: CN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)Cc1cccc2c1cccc2C InChI: InChI=1S/C19H24N2O2S/c1-14-5-3-8-17-15(6-4-7-16(14)17)11-21-10-9-20(2)18-12-24(22,23)13-19(18)21/h3-8,18-19H,9-13H2,1-2H3/t18-,19+/m1/s1 InChIKey: VJTCRRFUHUWUJP-MOPGFXCFSA-N
CBID:510181 http://www.chembase.cn/molecule-510181.html