提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1c2cc(C)cc(C)c2NCCC1 Canonical SMILES: Cc1cc(C)c2c(c1)C(=O)CCCN2 InChI: InChI=1S/C12H15NO/c1-8-6-9(2)12-10(7-8)11(14)4-3-5-13-12/h6-7,13H,3-5H2,1-2H3 InChIKey: NHRMNGWYLGVOOQ-UHFFFAOYSA-N
CBID:293390 http://www.chembase.cn/molecule-293390.html