提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CC(OCC2)Cc2ccccc2)c(nco1)C Canonical SMILES: O=C(c1ocnc1C)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C16H18N2O3/c1-12-15(21-11-17-12)16(19)18-7-8-20-14(10-18)9-13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3 InChIKey: KMNIIRLSNLRHBM-UHFFFAOYSA-N
CBID:817984 http://www.chembase.cn/molecule-817984.html