提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)CCCOc2c(cc(cc2)Cl)Cl)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)CCCOc1ccc(cc1Cl)Cl InChI: InChI=1S/C17H18Cl2N2O2/c1-11-4-6-13(20)10-15(11)21-17(22)3-2-8-23-16-7-5-12(18)9-14(16)19/h4-7,9-10H,2-3,8,20H2,1H3,(H,21,22) InChIKey: NGLJHDUJDJPGHW-UHFFFAOYSA-N
CBID:22729 http://www.chembase.cn/molecule-22729.html