提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C\1(=C\c2ccc(Cl)cc2)/C(=C(CC1)C=O)N1CCOCC1 Canonical SMILES: O=CC1=C(N2CCOCC2)/C(=C/c2ccc(cc2)Cl)/CC1 InChI: InChI=1S/C17H18ClNO2/c18-16-5-1-13(2-6-16)11-14-3-4-15(12-20)17(14)19-7-9-21-10-8-19/h1-2,5-6,11-12H,3-4,7-10H2/b14-11+ InChIKey: OQZDLJMXSLAJPF-SDNWHVSQSA-N
CBID:228929 http://www.chembase.cn/molecule-228929.html