提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCNC(=O)c1cccc(c1)C Canonical SMILES: CCNC(=O)c1cccc(c1)C InChI: InChI=1S/C10H13NO/c1-3-11-10(12)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12) InChIKey: FPINATACRXASTP-UHFFFAOYSA-N
CBID:301035 http://www.chembase.cn/molecule-301035.html