提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2ccccc2C1=O)CC(=O)N1CCCCC1 Canonical SMILES: O=C(N1CCCCC1)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H16N2O3/c18-13(16-8-4-1-5-9-16)10-17-14(19)11-6-2-3-7-12(11)15(17)20/h2-3,6-7H,1,4-5,8-10H2 InChIKey: VANKOLSJDZFGGG-UHFFFAOYSA-N
CBID:76632 http://www.chembase.cn/molecule-76632.html