提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ncc1)NCCCC)O Canonical SMILES: CCCCNc1cc(ccn1)C(=O)O InChI: InChI=1S/C10H14N2O2/c1-2-3-5-11-9-7-8(10(13)14)4-6-12-9/h4,6-7H,2-3,5H2,1H3,(H,11,12)(H,13,14) InChIKey: XVUXMMXRSXRTAP-UHFFFAOYSA-N
CBID:49302 http://www.chembase.cn/molecule-49302.html