提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1c2c(ncc(c2)C=O)N(CC1)C Canonical SMILES: O=Cc1cnc2c(c1)OCCN2C InChI: InChI=1S/C9H10N2O2/c1-11-2-3-13-8-4-7(6-12)5-10-9(8)11/h4-6H,2-3H2,1H3 InChIKey: CVHLHSUUCRUZHB-UHFFFAOYSA-N
CBID:76049 http://www.chembase.cn/molecule-76049.html