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SMILES: c1(n(c2c(c1)cccc2)C)C(=O)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1cc2c(n1C)cccc2 InChI: InChI=1S/C16H20N2O3S/c1-18-13-7-5-4-6-11(13)10-14(18)15(19)17-12(8-9-22-3)16(20)21-2/h4-7,10,12H,8-9H2,1-3H3,(H,17,19)/t12-/m0/s1 InChIKey: LXVWCJHPZOVPRI-LBPRGKRZSA-N
CBID:222954 http://www.chembase.cn/molecule-222954.html