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SMILES: n1(c(=O)c(nc2c1cccc2)CCC(=O)N[C@H](C(=O)OC)CCSC)C Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)CCc1nc2ccccc2n(c1=O)C InChI: InChI=1S/C18H23N3O4S/c1-21-15-7-5-4-6-12(15)19-13(17(21)23)8-9-16(22)20-14(10-11-26-3)18(24)25-2/h4-7,14H,8-11H2,1-3H3,(H,20,22)/t14-/m0/s1 InChIKey: GJNAXFUEDHKHMD-AWEZNQCLSA-N
CBID:226232 http://www.chembase.cn/molecule-226232.html