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SMILES: C1([C@H]2[C@@H]1Cc1c2c(nc(n1)c1ccccc1)C)(C)C Canonical SMILES: Cc1nc(nc2c1[C@@H]1[C@H](C2)C1(C)C)c1ccccc1 InChI: InChI=1S/C17H18N2/c1-10-14-13(9-12-15(14)17(12,2)3)19-16(18-10)11-7-5-4-6-8-11/h4-8,12,15H,9H2,1-3H3/t12-,15-/m0/s1 InChIKey: VVZNGIWLPQQXHU-WFASDCNBSA-N
CBID:184343 http://www.chembase.cn/molecule-184343.html