提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(Cl)cccc1)C(O)CNCCC(=O)NC1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)CCNCC(c1ccccc1Cl)O InChI: InChI=1S/C17H25ClN2O2/c18-15-9-5-4-8-14(15)16(21)12-19-11-10-17(22)20-13-6-2-1-3-7-13/h4-5,8-9,13,16,19,21H,1-3,6-7,10-12H2,(H,20,22) InChIKey: ZPNCNDLOLZADKU-UHFFFAOYSA-N
CBID:556961 http://www.chembase.cn/molecule-556961.html