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SMILES: c1(N(c2c(cccc2CC)CC)C(=O)C)nc(cs1)C=O Canonical SMILES: CCc1cccc(c1N(c1scc(n1)C=O)C(=O)C)CC InChI: InChI=1S/C16H18N2O2S/c1-4-12-7-6-8-13(5-2)15(12)18(11(3)20)16-17-14(9-19)10-21-16/h6-10H,4-5H2,1-3H3 InChIKey: WJQHKMYBFPUYDN-UHFFFAOYSA-N
CBID:250767 http://www.chembase.cn/molecule-250767.html