提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1c2c(CCO1)cccc2)N1CCCC1 Canonical SMILES: O=C(C1OCCc2c1cccc2)N1CCCC1 InChI: InChI=1S/C14H17NO2/c16-14(15-8-3-4-9-15)13-12-6-2-1-5-11(12)7-10-17-13/h1-2,5-6,13H,3-4,7-10H2 InChIKey: KECQQKZGBMJNNQ-UHFFFAOYSA-N
CBID:243595 http://www.chembase.cn/molecule-243595.html