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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)c2cc3c(cc2)cccc3)C1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)c1ccc2c(c1)cccc2 InChI: InChI=1S/C22H18N2O/c25-22(17-10-9-15-5-1-2-6-16(15)13-17)24-12-11-21-19(14-24)18-7-3-4-8-20(18)23-21/h1-10,13,23H,11-12,14H2 InChIKey: GULUFSIPGIDWDQ-UHFFFAOYSA-N
CBID:187007 http://www.chembase.cn/molecule-187007.html