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SMILES: C(=O)(N(Cc1c(ccs1)C)CCN(C)C)[C@@H](c1ccccc1)OC Canonical SMILES: CO[C@@H](C(=O)N(Cc1sccc1C)CCN(C)C)c1ccccc1 InChI: InChI=1S/C19H26N2O2S/c1-15-10-13-24-17(15)14-21(12-11-20(2)3)19(22)18(23-4)16-8-6-5-7-9-16/h5-10,13,18H,11-12,14H2,1-4H3/t18-/m1/s1 InChIKey: AYHILBPNBRDQJP-GOSISDBHSA-N
CBID:341542 http://www.chembase.cn/molecule-341542.html