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SMILES: N1(C(=O)c2cc3n(ccc3cc2)C)C[C@H]2[C@](CC1)(O)CCCC2 Canonical SMILES: O=C(c1ccc2c(c1)n(C)cc2)N1CC[C@@]2([C@H](C1)CCCC2)O InChI: InChI=1S/C19H24N2O2/c1-20-10-7-14-5-6-15(12-17(14)20)18(22)21-11-9-19(23)8-3-2-4-16(19)13-21/h5-7,10,12,16,23H,2-4,8-9,11,13H2,1H3/t16-,19-/m0/s1 InChIKey: GGQSWVFVBVTNGD-LPHOPBHVSA-N
CBID:224895 http://www.chembase.cn/molecule-224895.html