提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1[C@H](C(=O)N)CCCC1)OCc1ccccc1 Canonical SMILES: NC(=O)[C@@H]1CCCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O3/c15-13(17)12-8-4-5-9-16(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,15,17)/t12-/m0/s1 InChIKey: AJMWIWWTWGDVSH-LBPRGKRZSA-N
CBID:287302 http://www.chembase.cn/molecule-287302.html