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SMILES: C(=O)(N(C1Cc2c(C1)cccc2)C)[C@@H](CC(C)C)N Canonical SMILES: N[C@@H](C(=O)N(C1Cc2c(C1)cccc2)C)CC(C)C InChI: InChI=1S/C16H24N2O/c1-11(2)8-15(17)16(19)18(3)14-9-12-6-4-5-7-13(12)10-14/h4-7,11,14-15H,8-10,17H2,1-3H3/t15-/m1/s1 InChIKey: ZERYYZQZTMPXJI-OAHLLOKOSA-N
CBID:603090 http://www.chembase.cn/molecule-603090.html