提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C2CC(=O)CC1CC2)c1ccccc1 Canonical SMILES: O=C1CC2CCC(C1)N2c1ccccc1 InChI: InChI=1S/C13H15NO/c15-13-8-11-6-7-12(9-13)14(11)10-4-2-1-3-5-10/h1-5,11-12H,6-9H2 InChIKey: PCEVDKVFKSUXFX-UHFFFAOYSA-N
CBID:245212 http://www.chembase.cn/molecule-245212.html