提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C1CCCN1c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H11NO3/c13-10-2-1-7-12(10)9-5-3-8(4-6-9)11(14)15/h3-6H,1-2,7H2,(H,14,15) InChIKey: YDKWTEYRNMUJKC-UHFFFAOYSA-N
CBID:58261 http://www.chembase.cn/molecule-58261.html