提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)NCc2cc3c(OC(C3)(C)C)cc2)(COC)CCC1 Canonical SMILES: COCC1(CCC1)C(=O)NCc1ccc2c(c1)CC(O2)(C)C InChI: InChI=1S/C18H25NO3/c1-17(2)10-14-9-13(5-6-15(14)22-17)11-19-16(20)18(12-21-3)7-4-8-18/h5-6,9H,4,7-8,10-12H2,1-3H3,(H,19,20) InChIKey: RBGFOXXKMPXYGP-UHFFFAOYSA-N
CBID:865857 http://www.chembase.cn/molecule-865857.html