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SMILES: C(=O)([C@H]1NCCCC1)NCCOc1c(ccc(c1)C)C Canonical SMILES: O=C([C@@H]1CCCCN1)NCCOc1cc(C)ccc1C InChI: InChI=1S/C16H24N2O2/c1-12-6-7-13(2)15(11-12)20-10-9-18-16(19)14-5-3-4-8-17-14/h6-7,11,14,17H,3-5,8-10H2,1-2H3,(H,18,19)/t14-/m0/s1 InChIKey: GAHDJJNDQSJUOJ-AWEZNQCLSA-N
CBID:645702 http://www.chembase.cn/molecule-645702.html