提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCC(c3n(ccn3)Cc3ccccc3)CC2)c([nH]cc1)C Canonical SMILES: O=C(c1cc[nH]c1C)N1CCC(CC1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C21H24N4O/c1-16-19(7-10-22-16)21(26)24-12-8-18(9-13-24)20-23-11-14-25(20)15-17-5-3-2-4-6-17/h2-7,10-11,14,18,22H,8-9,12-13,15H2,1H3 InChIKey: FXWSHRKJMCEFBE-UHFFFAOYSA-N
CBID:340066 http://www.chembase.cn/molecule-340066.html