提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCCc1ccc(cc1)N)O Canonical SMILES: OC(=O)CCCc1ccc(cc1)N InChI: InChI=1S/C10H13NO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3,11H2,(H,12,13) InChIKey: RBHLFWNKEWLHBP-UHFFFAOYSA-N
CBID:68583 http://www.chembase.cn/molecule-68583.html