提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OC(C)(C)C)CC1Cc2c(cccc2)CN1 Canonical SMILES: O=C(OC(C)(C)C)NCC1NCc2c(C1)cccc2 InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-13-8-11-6-4-5-7-12(11)9-16-13/h4-7,13,16H,8-10H2,1-3H3,(H,17,18) InChIKey: USHPJFZLSLVQET-UHFFFAOYSA-N
CBID:811967 http://www.chembase.cn/molecule-811967.html