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SMILES: c1(C(=O)N2CCCC2)c(c2c(c3ccccc3)cccc2)nccc1 Canonical SMILES: O=C(c1cccnc1c1ccccc1c1ccccc1)N1CCCC1 InChI: InChI=1S/C22H20N2O/c25-22(24-15-6-7-16-24)20-13-8-14-23-21(20)19-12-5-4-11-18(19)17-9-2-1-3-10-17/h1-5,8-14H,6-7,15-16H2 InChIKey: YHJYETINCCVCAB-UHFFFAOYSA-N
CBID:562428 http://www.chembase.cn/molecule-562428.html