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SMILES: c1(C(=O)N2C(CCc3ccccc3)CCC2)noc(c1)CCC Canonical SMILES: CCCc1onc(c1)C(=O)N1CCCC1CCc1ccccc1 InChI: InChI=1S/C19H24N2O2/c1-2-7-17-14-18(20-23-17)19(22)21-13-6-10-16(21)12-11-15-8-4-3-5-9-15/h3-5,8-9,14,16H,2,6-7,10-13H2,1H3 InChIKey: FQIVQFRHJISJBY-UHFFFAOYSA-N
CBID:607621 http://www.chembase.cn/molecule-607621.html