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SMILES: C(=O)(c1cnc(c2c(c3ccccc3)cccc2)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(nc1)c1ccccc1c1ccccc1)C InChI: InChI=1S/C20H18N2O/c1-22(2)20(23)16-12-13-19(21-14-16)18-11-7-6-10-17(18)15-8-4-3-5-9-15/h3-14H,1-2H3 InChIKey: JGIMRAPKVBZSHZ-UHFFFAOYSA-N
CBID:526577 http://www.chembase.cn/molecule-526577.html