提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(CC(=O)NCc1ccccc1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCc1ccccc1 InChI: InChI=1S/C17H18N2O3/c20-16(18-11-14-7-3-1-4-8-14)12-19(13-17(21)22)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,20)(H,21,22) InChIKey: ARRRXWQARWGHKM-UHFFFAOYSA-N
CBID:36321 http://www.chembase.cn/molecule-36321.html