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SMILES: n1(nc(cc1C)C)Cc1ccc(C(=O)N(CCN2CCCCCC2)C)cc1 Canonical SMILES: Cc1nn(c(c1)C)Cc1ccc(cc1)C(=O)N(CCN1CCCCCC1)C InChI: InChI=1S/C22H32N4O/c1-18-16-19(2)26(23-18)17-20-8-10-21(11-9-20)22(27)24(3)14-15-25-12-6-4-5-7-13-25/h8-11,16H,4-7,12-15,17H2,1-3H3 InChIKey: PJMOCHNASASFGQ-UHFFFAOYSA-N
CBID:370030 http://www.chembase.cn/molecule-370030.html