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SMILES: C(=O)(N1CCN(c2cc3c(cc2)cccc3)CC1)c1[nH]ccc1 Canonical SMILES: O=C(c1ccc[nH]1)N1CCN(CC1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H19N3O/c23-19(18-6-3-9-20-18)22-12-10-21(11-13-22)17-8-7-15-4-1-2-5-16(15)14-17/h1-9,14,20H,10-13H2 InChIKey: AYOLAOBEPPRCSC-UHFFFAOYSA-N
CBID:436170 http://www.chembase.cn/molecule-436170.html