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SMILES: n1(c(CC(=O)OCC)cs/c/1=N/CC)c1c(cc(cc1C)C)C Canonical SMILES: CCOC(=O)Cc1cs/c(=N/CC)/n1c1c(C)cc(cc1C)C InChI: InChI=1S/C18H24N2O2S/c1-6-19-18-20(15(11-23-18)10-16(21)22-7-2)17-13(4)8-12(3)9-14(17)5/h8-9,11H,6-7,10H2,1-5H3/b19-18+ InChIKey: PBQKRDSCYLQWHW-VHEBQXMUSA-N
CBID:232343 http://www.chembase.cn/molecule-232343.html