提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(NC(C)C)c1ccccc1 Canonical SMILES: CC(NC(=O)c1ccccc1)C InChI: InChI=1S/C10H13NO/c1-8(2)11-10(12)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12) InChIKey: INOVPKZAEASFME-UHFFFAOYSA-N
CBID:289947 http://www.chembase.cn/molecule-289947.html