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SMILES: O(c1ccccc1CC=C)C/C(=N\O)/CNC(C)C Canonical SMILES: C=CCc1ccccc1OC/C(=N\O)/CNC(C)C InChI: InChI=1S/C15H22N2O2/c1-4-7-13-8-5-6-9-15(13)19-11-14(17-18)10-16-12(2)3/h4-6,8-9,12,16,18H,1,7,10-11H2,2-3H3 InChIKey: XFQFSSGNEFUEPA-UHFFFAOYSA-N
CBID:125732 http://www.chembase.cn/molecule-125732.html