提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)N1CCC(C(=O)O)(CC1)O Canonical SMILES: O=C(C1=Cc2ccccc2OC=C1)N1CCC(CC1)(O)C(=O)O InChI: InChI=1S/C17H17NO5/c19-15(18-8-6-17(22,7-9-18)16(20)21)13-5-10-23-14-4-2-1-3-12(14)11-13/h1-5,10-11,22H,6-9H2,(H,20,21) InChIKey: XRGKQNWXKTXAPQ-UHFFFAOYSA-N
CBID:519540 http://www.chembase.cn/molecule-519540.html