提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(c2ccc(C(=O)O)cc2)CCN1 Canonical SMILES: O=C1NCCN1c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H10N2O3/c13-9(14)7-1-3-8(4-2-7)12-6-5-11-10(12)15/h1-4H,5-6H2,(H,11,15)(H,13,14) InChIKey: LCRVPYNHLNDERG-UHFFFAOYSA-N
CBID:117001 http://www.chembase.cn/molecule-117001.html