提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)c1cc2c(CCN(C2)C(=O)OC(C)(C)C)cc1 Canonical SMILES: O=C(N1CCc2c(C1)cc(cc2)C(=O)C)OC(C)(C)C InChI: InChI=1S/C16H21NO3/c1-11(18)13-6-5-12-7-8-17(10-14(12)9-13)15(19)20-16(2,3)4/h5-6,9H,7-8,10H2,1-4H3 InChIKey: XQDUJZWTJFNNGP-UHFFFAOYSA-N
CBID:292702 http://www.chembase.cn/molecule-292702.html