提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c(n(c(c1)C)c1ccc(cc1)C)CCC(=C2Cl)C=O Canonical SMILES: O=CC1=C(Cl)c2c(CC1)n(c(c2)C)c1ccc(cc1)C InChI: InChI=1S/C17H16ClNO/c1-11-3-6-14(7-4-11)19-12(2)9-15-16(19)8-5-13(10-20)17(15)18/h3-4,6-7,9-10H,5,8H2,1-2H3 InChIKey: PKPQSGRCYKNYEM-UHFFFAOYSA-N
CBID:228964 http://www.chembase.cn/molecule-228964.html