提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)c2c(C1)cccc2)[C@H](C(=O)NC1CC(OCC1)(C)C)C Canonical SMILES: O=C([C@@H](N1Cc2c(C1=O)cccc2)C)NC1CCOC(C1)(C)C InChI: InChI=1S/C18H24N2O3/c1-12(16(21)19-14-8-9-23-18(2,3)10-14)20-11-13-6-4-5-7-15(13)17(20)22/h4-7,12,14H,8-11H2,1-3H3,(H,19,21)/t12-,14?/m0/s1 InChIKey: CCDCGYXQAPENLF-NBFOIZRFSA-N
CBID:225535 http://www.chembase.cn/molecule-225535.html