提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C=CC1=O)C1CCOCC1 Canonical SMILES: O=C1C=CC(=O)N1C1CCOCC1 InChI: InChI=1S/C9H11NO3/c11-8-1-2-9(12)10(8)7-3-5-13-6-4-7/h1-2,7H,3-6H2 InChIKey: LIYIOWNAWYGSPC-UHFFFAOYSA-N
CBID:270603 http://www.chembase.cn/molecule-270603.html