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SMILES: n12c([C@@H]3[C@@H]4[C@H](C1)CCCN4CCC3)cccc2=O Canonical SMILES: O=c1cccc2n1C[C@@H]1CCCN3[C@@H]1[C@@H]2CCC3 InChI: InChI=1S/C15H20N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,6-7,11-12,15H,2-5,8-10H2/t11-,12+,15-/m0/s1 InChIKey: MMCQRJPAMIHLQX-ZOWXZIJZSA-N
CBID:210086 http://www.chembase.cn/molecule-210086.html