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SMILES: n1(c2c([C@@H]3C([C@@H]3C2)(C)C)c(n1)C)C(=O)c1c(OC)cccc1OC Canonical SMILES: COc1cccc(c1C(=O)n1nc(c2c1C[C@@H]1[C@H]2C1(C)C)C)OC InChI: InChI=1S/C19H22N2O3/c1-10-15-12(9-11-17(15)19(11,2)3)21(20-10)18(22)16-13(23-4)7-6-8-14(16)24-5/h6-8,11,17H,9H2,1-5H3/t11-,17-/m1/s1 InChIKey: QPBJHVRLKOGAKF-PIGZYNQJSA-N
CBID:189797 http://www.chembase.cn/molecule-189797.html