提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(NCCN1)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C1NCCNC1Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C12H14N2O3/c15-12-9(13-3-4-14-12)5-8-1-2-10-11(6-8)17-7-16-10/h1-2,6,9,13H,3-5,7H2,(H,14,15) InChIKey: JYCIQOQAWCHVQF-UHFFFAOYSA-N
CBID:808527 http://www.chembase.cn/molecule-808527.html