提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CCN(CC1)C(=O)O)(C(=O)OCc1ccccc1)N Canonical SMILES: O=C(C1(N)CCN(CC1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O4/c15-14(6-8-16(9-7-14)13(18)19)12(17)20-10-11-4-2-1-3-5-11/h1-5H,6-10,15H2,(H,18,19) InChIKey: LPAGCNOLUYEIAC-UHFFFAOYSA-N
CBID:800860 http://www.chembase.cn/molecule-800860.html