提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2c(CC1C)cc(C=O)cc2)C(C)C Canonical SMILES: O=Cc1ccc2c(c1)CC(N2C(C)C)C InChI: InChI=1S/C13H17NO/c1-9(2)14-10(3)6-12-7-11(8-15)4-5-13(12)14/h4-5,7-10H,6H2,1-3H3 InChIKey: NCDYVZCIBMESRD-UHFFFAOYSA-N
CBID:31384 http://www.chembase.cn/molecule-31384.html